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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-4-methyl-benzylidene)amino]malonamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12-5-7-15(9-16(12)20)22-18(24)10-19(25)23-21-11-14-6-4-13(2)17(8-14)26-3/h4-9,11H,10H2,1-3H3,(H,22,24)(H,23,25)