N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]succinamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20ClN3O3/c1-13(14-6-8-17(26-2)9-7-14)22-23-19(25)11-10-18(24)21-16-5-3-4-15(20)12-16/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,23,25)/b22-13+