(3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-(hydrocinnamoylhydrazono)butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O3/c1-14(23-24-19(25)11-8-15-6-4-3-5-7-15)12-20(26)22-17-13-16(21)9-10-18(17)27-2/h3-7,9-10,13H,8,11-12H2,1-2H3,(H,22,26)(H,24,25)/b23-14+