(3Z)-3-(aminocarbonylhydrazinylidene)-N-methyl-N-phenyl-butanamide

Systemtic Name: (3Z)-3-(aminocarbonylhydrazinylidene)-N-methyl-N-phenyl-butanamide Openeye Name: (3Z)-3-(carbamoylhydrazono)-N-methyl-N-phenyl-butanamide CAS Name: (3Z)-3-(carbamoylhydrazinylidene)-N-methyl-N-phenylbutanamide IUPAC Name: (3Z)-3-(carbamoylhydrazinylidene)-N-methyl-N-phenylbutanamide Traditional Name: (3Z)-N-methyl-N-phenyl-3-semicarbazono-butyramide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)CC(=O)N(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2/c1-9(14-15-12(13)18)8-11(17)16(2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H3,13,15,18)/b14-9-