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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)OC)C

InChI

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