N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-methoxy-2-methyl-benzylidene)amino]-N-phenyl-succinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14-12-17(25-2)9-8-15(14)13-20-22-19(24)11-10-18(23)21-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)(H,22,24)