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

Systemtic Name: N-(4-chlorophenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(4-methoxy-2-methyl-benzylidene)amino]malonamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-12-9-16(25-2)8-3-13(12)11-20-22-18(24)10-17(23)21-15-6-4-14(19)5-7-15/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)