N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(3-methoxy-4-methyl-benzylidene)amino]-N-(o-tolyl)malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C19H21N3O3/c1-13-6-4-5-7-16(13)21-18(23)11-19(24)22-20-12-15-9-8-14(2)17(10-15)25-3/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)