2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1-p-phenetylethylideneamino)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-5-24-19-10-8-18(9-11-19)16(4)21-22-20(23)13-17-7-6-14(2)15(3)12-17/h6-12H,5,13H2,1-4H3,(H,22,23)