N-(4-methylphenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-benzalamino]-N-(p-tolyl)succinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-14-7-9-16(10-8-14)20-17(22)11-12-18(23)21-19-13-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)/b19-13+