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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-15-7-9-17(10-8-15)14-21-22-19(24)12-11-18(23)20-13-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,20,23)(H,22,24)/b21-14+