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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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