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

Systemtic Name: N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-4-methylphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(3-methoxy-4-methyl-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13-7-8-14(9-17(13)26-3)12-20-22-19(24)11-18(23)21-15-5-4-6-16(10-15)25-2/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)