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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,3-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2,3-dimethoxybenzylidene)amino]succinamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-13-7-8-15(11-16(13)21)23-18(25)9-10-19(26)24-22-12-14-5-4-6-17(27-2)20(14)28-3/h4-8,11-12H,9-10H2,1-3H3,(H,23,25)(H,24,26)