N-(3-chloranyl-4-methyl-phenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,4-dimethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,4-dimethoxybenzylidene)amino]malonamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-12-4-6-14(8-16(12)20)22-18(24)10-19(25)23-21-11-13-5-7-15(26-2)9-17(13)27-3/h4-9,11H,10H2,1-3H3,(H,22,24)(H,23,25)