2-[(4-methylphenyl)amino]-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: N-[(Z)-1-phenylpropylideneamino]-2-(p-toluidino)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-3-17(15-7-5-4-6-8-15)20-21-18(22)13-19-16-11-9-14(2)10-12-16/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-17-