(3Z)-3-(2-cyanoethanoylhydrazinylidene)-N-(4-methoxyphenyl)butanamide

Systemtic Name: (3Z)-3-(2-cyanoethanoylhydrazinylidene)-N-(4-methoxyphenyl)butanamide Openeye Name: (3Z)-3-[(2-cyanoacetyl)hydrazono]-N-(4-methoxyphenyl)butanamide CAS Name: (3Z)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]-N-(4-methoxyphenyl)butanamide IUPAC Name: (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-N-(4-methoxyphenyl)butanamide Traditional Name: (3Z)-3-[(2-cyanoacetyl)hydrazono]-N-(4-methoxyphenyl)butyramide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-10(17-18-13(19)7-8-15)9-14(20)16-11-3-5-12(21-2)6-4-11/h3-6H,7,9H2,1-2H3,(H,16,20)(H,18,19)/b17-10-