N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-22-15-9-8-13(16(10-15)23-2)11-19-20-17(21)12-18-14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+