(3Z)-3-(ethanoylhydrazinylidene)-N-(4-methoxyphenyl)butanamide

Systemtic Name: (3Z)-3-(ethanoylhydrazinylidene)-N-(4-methoxyphenyl)butanamide Openeye Name: (3Z)-3-(acetylhydrazono)-N-(4-methoxyphenyl)butanamide CAS Name: (3Z)-3-(acetylhydrazinylidene)-N-(4-methoxyphenyl)butanamide IUPAC Name: (3Z)-3-(acetylhydrazinylidene)-N-(4-methoxyphenyl)butanamide Traditional Name: (3Z)-3-(acetylhydrazono)-N-(4-methoxyphenyl)butyramide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/NC(=O)C)/CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17N3O3/c1-9(15-16-10(2)17)8-13(18)14-11-4-6-12(19-3)7-5-11/h4-7H,8H2,1-3H3,(H,14,18)(H,16,17)/b15-9-