(3Z)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)OC)/CC(=O)NC2=CC=C(C=C2)Cl

InChI

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