N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)CNC2=CC=CC=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)CNC2=CC=CC=C2)/C)OCC

InChI

InChI=1S/C20H25N3O3/c1-4-25-18-12-11-16(13-19(18)26-5-2)15(3)22-23-20(24)14-21-17-9-7-6-8-10-17/h6-13,21H,4-5,14H2,1-3H3,(H,23,24)/b22-15-