N-[1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-[(N-phenylanilino)carbamoyl]propyl]benzamide CAS Name: N-[1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(2,2-diphenylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-methyl-1-[(N-phenylanilino)carbamoyl]propyl]-2-(p-anisoylamino)benzamide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H32N4O4/c1-22(2)29(32(39)35-36(24-12-6-4-7-13-24)25-14-8-5-9-15-25)34-31(38)27-16-10-11-17-28(27)33-30(37)23-18-20-26(40-3)21-19-23/h4-22,29H,1-3H3,(H,33,37)(H,34,38)(H,35,39)