N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide

C19H16N2O3 — CID 129441481

IUPACN-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NN=C/C=C\c1ccco1
InChIInChI=1S/C19H16N2O3/c22-19(21-20-11-3-7-17-8-4-12-23-17)14-24-18-10-9-15-5-1-2-6-16(15)13-18/h1-13H,14H2,(H,21,22)/b7-3-,20-11?
InChIKeyZUEVTAWYULLFGN-MIULGLIOSA-N
MW320.35 g/mol
LogP3.63
Rot. Bonds6

About N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide

N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide (PubChem CID 129441481) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide
PubChem CID129441481
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NN=C/C=C\c1ccco1
InChIInChI=1S/C19H16N2O3/c22-19(21-20-11-3-7-17-8-4-12-23-17)14-24-18-10-9-15-5-1-2-6-16(15)13-18/h1-13H,14H2,(H,21,22)/b7-3-,20-11?
InChIKeyZUEVTAWYULLFGN-MIULGLIOSA-N
XLogP3.63
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-furan-2-ylmethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 5405073
[4-[(Z)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate
CID 5446419
2-(4-fluorophenoxy)-N-[(Z)-furan-2-ylmethylideneamino]acetamide
CID 5368979
N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 171979594
2-(3,4-dimethoxyphenyl)-N-[3-(furan-2-yl)prop-2-enylideneamino]acetamide
CID 4027245
N-(cinnamylideneamino)-2-(4-phenylphenoxy)acetamide
CID 4198781
N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-hydroxy-2,2-diphenylacetamide
CID 5369634
2-[4-[[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetic acid
CID 3290188
N-[(4-bromophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 3610097
N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 5428266
2-naphthalen-2-yloxy-N-(pyridin-2-ylmethylideneamino)acetamide
CID 826768
2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide
CID 6866182

Frequently Asked Questions

What is the IUPAC name of N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide (CID 129441481) is N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)NN=C/C=C\c1ccco1.
What is the InChIKey of N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide?
The InChIKey is ZUEVTAWYULLFGN-MIULGLIOSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-19(21-20-11-3-7-17-8-4-12-23-17)14-24-18-10-9-15-5-1-2-6-16(15)13-18/h1-13H,14H2,(H,21,22)/b7-3-,20-11?.
What are the key properties of N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide?
N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide has a molecular weight of 320.35 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 129441481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).