N'-[(E)-(2-methylphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(2-methylphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-o-tolylmethyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(2-methylphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(2-methylphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(2-methylbenzylidene)amino]-N-phenyl-succinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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