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

Systemtic Name: (3Z)-N-(4-acetamidophenyl)-3-(2-cyanoethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-acetamidophenyl)-3-[(2-cyanoacetyl)hydrazono]butanamide CAS Name: (3Z)-N-(4-acetamidophenyl)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-acetamidophenyl)-3-[(2-cyanoacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-acetamidophenyl)-3-[(2-cyanoacetyl)hydrazono]butyramide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3/c1-10(19-20-14(22)7-8-16)9-15(23)18-13-5-3-12(4-6-13)17-11(2)21/h3-6H,7,9H2,1-2H3,(H,17,21)(H,18,23)(H,20,22)/b19-10-