2-[(4-methoxyphenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-13(14-6-4-3-5-7-14)19-20-17(21)12-18-15-8-10-16(22-2)11-9-15/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13+