N-[1-oxidanylidene-3-phenyl-1-[2-(2-phenylethanoyl)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-(2-phenylethanoyl)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]benzamide CAS Name: N-[1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[2-(2-phenylacetyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c28-22(17-19-12-6-2-7-13-19)26-27-24(30)21(16-18-10-4-1-5-11-18)25-23(29)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,25,29)(H,26,28)(H,27,30)