N-[(1R)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-(N'-p-toluoylhydrazino)propyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-12-14-20(15-13-17)24(30)27-26-22(28)16-21(18-8-4-2-5-9-18)25-23(29)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3,(H,25,29)(H,26,28)(H,27,30)/t21-/m1/s1