N-(4-methylphenyl)-N'-[(Z)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylpropylideneamino]butanediamide Openeye Name: N'-[(Z)-1-phenylpropylideneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylpropylideneamino]butanediamide Traditional Name: N'-[(Z)-1-phenylpropylideneamino]-N-(p-tolyl)succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-18(16-7-5-4-6-8-16)22-23-20(25)14-13-19(24)21-17-11-9-15(2)10-12-17/h4-12H,3,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-18-