N-(4-methylphenyl)-N'-[(Z)-1-phenylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylbutan-2-ylideneamino]butanediamide Openeye Name: N'-[(Z)-1-benzylpropylideneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylbutan-2-ylideneamino]butanediamide Traditional Name: N'-[(Z)-1-benzylpropylideneamino]-N-(p-tolyl)succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)C)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CCC(=O)NC1=CC=C(C=C1)C)/CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-3-18(15-17-7-5-4-6-8-17)23-24-21(26)14-13-20(25)22-19-11-9-16(2)10-12-19/h4-12H,3,13-15H2,1-2H3,(H,22,25)(H,24,26)/b23-18-