N'-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(2,4-dimethylphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(2,4-dimethylbenzylidene)amino]-N-phenyl-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=CC=C2)C

Isomeric SMILES

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

InChI

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