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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-4-methyl-benzylidene)amino]succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-13-5-7-16(11-17(13)21)23-19(25)8-9-20(26)24-22-12-15-6-4-14(2)18(10-15)27-3/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)(H,24,26)