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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(p-tolylmethyleneamino)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-methylbenzylidene)amino]malonamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-12-3-6-14(7-4-12)11-20-22-18(24)10-17(23)21-15-8-5-13(2)16(19)9-15/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)