N-(2-chlorophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(3-methoxy-4-methyl-benzylidene)amino]succinamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H20ClN3O3/c1-13-7-8-14(11-17(13)26-2)12-21-23-19(25)10-9-18(24)22-16-6-4-3-5-15(16)20/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)