N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-methoxy-4-methyl-benzylidene)amino]-N-phenyl-succinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14-8-9-15(12-17(14)25-2)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)