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2-benzamido-N-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

2-benzamido-N-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name:2-benzamido-N-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
Openeye Name:2-benzamido-N-[1-benzyl-2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethyl]benzamide
CAS Name:2-benzamido-N-[1-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide
IUPAC Name:2-benzamido-N-[1-[2-(4-methoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide
Traditional Name:2-benzamido-N-[1-benzyl-2-keto-2-(N'-p-anisoylhydrazino)ethyl]benzamide
Formula: C31H28N4O5
MolecularWeight: 536.57782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C31H28N4O5/c1-40-24-18-16-23(17-19-24)29(37)34-35-31(39)27(20-21-10-4-2-5-11-21)33-30(38)25-14-8-9-15-26(25)32-28(36)22-12-6-3-7-13-22/h2-19,27H,20H2,1H3,(H,32,36)(H,33,38)(H,34,37)(H,35,39)


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