N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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