N-(4-methylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide Openeye Name: N-(p-tolyl)-N'-[(E)-p-tolylmethyleneamino]butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-(p-tolyl)succinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O2/c1-14-3-7-16(8-4-14)13-20-22-19(24)12-11-18(23)21-17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)/b20-13+