N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13(14-9-10-16(23-2)17(11-14)24-3)20-21-18(22)12-19-15-7-5-4-6-8-15/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-13+