4-(2-aminocarbonyl-2-phenyl-hydrazinyl)-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(2-aminocarbonyl-2-phenyl-hydrazinyl)-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(2-carbamoyl-2-phenyl-hydrazino)-4-oxo-N-phenyl-butanamide CAS Name: 4-(2-carbamoyl-2-phenylhydrazinyl)-4-oxo-N-phenylbutanamide IUPAC Name: 4-(2-carbamoyl-2-phenylhydrazinyl)-4-oxo-N-phenylbutanamide Traditional Name: 4-(N'-carbamoyl-N'-phenyl-hydrazino)-4-keto-N-phenyl-butyramide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NN(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H18N4O3/c18-17(24)21(14-9-5-2-6-10-14)20-16(23)12-11-15(22)19-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,18,24)(H,19,22)(H,20,23)