N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3/c1-4-16(14-10-11-17(24-2)18(12-14)25-3)21-22-19(23)13-20-15-8-6-5-7-9-15/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-16-