2-(3,4-dimethylphenyl)-N-[(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(4-ethoxybenzylidene)amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-23-18-9-7-16(8-10-18)13-20-21-19(22)12-17-6-5-14(2)15(3)11-17/h5-11,13H,4,12H2,1-3H3,(H,21,22)