2-methyl-N-[4-[[[6-[2-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-6-oxidanylidene-hexanoyl]amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[[6-[2-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylhydrazinyl]-6-oxidanylidene-hexanoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[[6-[2-[4-[(2-methylbenzoyl)amino]benzoyl]hydrazino]-6-oxo-hexanoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[6-[[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-1,6-dioxohexyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[[6-[2-[4-[(2-methylbenzoyl)amino]benzoyl]hydrazinyl]-6-oxohexanoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[6-keto-6-[N'-[4-(o-toluoylamino)benzoyl]hydrazino]hexanoyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C36H36N6O6 MolecularWeight: 648.70764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C36H36N6O6/c1-23-9-3-5-11-29(23)35(47)37-27-19-15-25(16-20-27)33(45)41-39-31(43)13-7-8-14-32(44)40-42-34(46)26-17-21-28(22-18-26)38-36(48)30-12-6-4-10-24(30)2/h3-6,9-12,15-22H,7-8,13-14H2,1-2H3,(H,37,47)(H,38,48)(H,39,43)(H,40,44)(H,41,45)(H,42,46)