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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3,4-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3,4-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-(veratrylideneamino)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=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

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

InChI

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