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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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