2-[(2-ethoxyphenyl)methylideneamino]benzamide

C16H16N2O2 — CID 969228

IUPAC2-[(2-ethoxyphenyl)methylideneamino]benzamide
SMILESCCOc1ccccc1/C=N/c1ccccc1C(N)=O
InChIInChI=1S/C16H16N2O2/c1-2-20-15-10-6-3-7-12(15)11-18-14-9-5-4-8-13(14)16(17)19/h3-11H,2H2,1H3,(H2,17,19)/b18-11+
InChIKeyZBDYBMBBNGIWAT-WOJGMQOQSA-N
MW268.32 g/mol
LogP2.93
Rot. Bonds5

About 2-[(2-ethoxyphenyl)methylideneamino]benzamide

2-[(2-ethoxyphenyl)methylideneamino]benzamide (PubChem CID 969228) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-[(2-ethoxyphenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-[(2-ethoxyphenyl)methylideneamino]benzamide
PubChem CID969228
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-[(2-ethoxyphenyl)methylideneamino]benzamide
SMILESCCOc1ccccc1/C=N/c1ccccc1C(N)=O
InChIInChI=1S/C16H16N2O2/c1-2-20-15-10-6-3-7-12(15)11-18-14-9-5-4-8-13(14)16(17)19/h3-11H,2H2,1H3,(H2,17,19)/b18-11+
InChIKeyZBDYBMBBNGIWAT-WOJGMQOQSA-N
XLogP2.93
TPSA64.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-ethoxyphenyl)-N-phenylmethanimine
CID 961492
ethyl 2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzoate
CID 135657427
2-[(2-nitrophenyl)methylideneamino]benzamide
CID 794642
2-(benzylideneamino)benzamide
CID 794805
(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine
CID 134892743
1-[3-[(2-ethoxyphenyl)methylideneamino]phenyl]ethanone
CID 693758
2-amino-3-ethoxybenzamide
CID 70121071
2-chloro-N-[(2-ethoxyphenyl)methylideneamino]benzamide
CID 904314
2-[(4-fluorophenyl)methylideneamino]benzamide
CID 932011
methyl N-[(Z)-(2-ethoxyphenyl)methylideneamino]carbamate
CID 5417453
2-[(5-methylthiophen-2-yl)methylideneamino]benzamide
CID 681119
N-[(Z)-(2-ethoxyphenyl)methylideneamino]pentanamide
CID 5381098

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxyphenyl)methylideneamino]benzamide?
The IUPAC name of 2-[(2-ethoxyphenyl)methylideneamino]benzamide (CID 969228) is 2-[(2-ethoxyphenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-[(2-ethoxyphenyl)methylideneamino]benzamide?
The canonical SMILES for 2-[(2-ethoxyphenyl)methylideneamino]benzamide is CCOc1ccccc1/C=N/c1ccccc1C(N)=O.
What is the InChIKey of 2-[(2-ethoxyphenyl)methylideneamino]benzamide?
The InChIKey is ZBDYBMBBNGIWAT-WOJGMQOQSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-2-20-15-10-6-3-7-12(15)11-18-14-9-5-4-8-13(14)16(17)19/h3-11H,2H2,1H3,(H2,17,19)/b18-11+.
What are the key properties of 2-[(2-ethoxyphenyl)methylideneamino]benzamide?
2-[(2-ethoxyphenyl)methylideneamino]benzamide has a molecular weight of 268.32 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxyphenyl)methylideneamino]benzamide is sourced from PubChem (CID 969228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).