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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-17(14-7-5-4-6-8-14)20-21-18(22)13-19-15-9-11-16(23-2)12-10-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-17+