N-[1-(2,2-diphenylhydrazinyl)-1-oxidanylidene-propan-2-yl]-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(2,2-diphenylhydrazinyl)-1-oxidanylidene-propan-2-yl]-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(2,2-diphenylhydrazino)-1-methyl-2-oxo-ethyl]-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[1-(2,2-diphenylhydrazinyl)-1-oxopropan-2-yl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(2,2-diphenylhydrazinyl)-1-oxopropan-2-yl]-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[2-(N',N'-diphenylhydrazino)-2-keto-1-methyl-ethyl]-2-(p-toluoylamino)benzamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N4O3/c1-21-17-19-23(20-18-21)29(36)32-27-16-10-9-15-26(27)30(37)31-22(2)28(35)33-34(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-20,22H,1-2H3,(H,31,37)(H,32,36)(H,33,35)