(Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine

C19H16N2O2 — CID 6306571

IUPAC(Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine
SMILESC(=N\N=C/c1ccco1)\c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H16N2O2/c1-2-5-17(6-3-1)15-23-18-10-8-16(9-11-18)13-20-21-14-19-7-4-12-22-19/h1-14H,15H2/b20-13-,21-14-
InChIKeyHDIVFVPKKNQJMH-NMGXZBPKSA-N
MW304.35 g/mol
LogP4.31
Rot. Bonds6

About (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine

(Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine (PubChem CID 6306571) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine.

Molecular Properties

Compound Name(Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine
PubChem CID6306571
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name(Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine
SMILESC(=N\N=C/c1ccco1)\c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H16N2O2/c1-2-5-17(6-3-1)15-23-18-10-8-16(9-11-18)13-20-21-14-19-7-4-12-22-19/h1-14H,15H2/b20-13-,21-14-
InChIKeyHDIVFVPKKNQJMH-NMGXZBPKSA-N
XLogP4.31
TPSA47.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.31
H-Bond Donors ≤ 50
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

(E)-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanimine
CID 46707076
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]furan-2-carboxamide
CID 6880344
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide
CID 6901375
2-[(4-phenylmethoxyphenyl)methylideneamino]phenol
CID 561470
4-[(4-chlorophenyl)methoxy]-N-(furan-2-ylmethylideneamino)benzamide
CID 75087446
N-(furan-2-ylmethyl)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]methanimine
CID 23343935
1-hydroxy-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]urea
CID 101171447
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250
1,1,2,2,3,3,3-heptafluoro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propan-1-amine
CID 126048176
amino-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]methanethiol
CID 167065527
(4-phenylmethoxyphenyl) hypobromite
CID 151898979
N,N'-bis[(4-phenylmethoxyphenyl)methylideneamino]butanediamide
CID 3730577

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine?
The IUPAC name of (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine (CID 6306571) is (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine.
What is the SMILES notation for (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine?
The canonical SMILES for (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine is C(=N\N=C/c1ccco1)\c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine?
The InChIKey is HDIVFVPKKNQJMH-NMGXZBPKSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-2-5-17(6-3-1)15-23-18-10-8-16(9-11-18)13-20-21-14-19-7-4-12-22-19/h1-14H,15H2/b20-13-,21-14-.
What are the key properties of (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine?
(Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine has a molecular weight of 304.35 g/mol, XLogP of 4.31, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine is sourced from PubChem (CID 6306571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).