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

Systemtic Name: 4-(2-aminocarbonyl-2-phenyl-hydrazinyl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2-carbamoyl-2-phenyl-hydrazino)-4-oxo-butanamide CAS Name: 4-(2-carbamoyl-2-phenylhydrazinyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2-carbamoyl-2-phenylhydrazinyl)-4-oxobutanamide Traditional Name: N-benzyl-4-(N'-carbamoyl-N'-phenyl-hydrazino)-4-keto-butyramide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c19-18(25)22(15-9-5-2-6-10-15)21-17(24)12-11-16(23)20-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,19,25)(H,20,23)(H,21,24)