2-[[cyclopentyl-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]phenyl]carbamoyl]-methyl-amino]-N-oxidanylidene-benzamide

Systemtic Name: 2-[[cyclopentyl-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]phenyl]carbamoyl]-methyl-amino]-N-oxidanylidene-benzamide Openeye Name: 2-[[cyclopentyl-[2-methoxy-4-[2-(p-tolyl)hydrazino]phenyl]carbamoyl]-methyl-amino]-N-oxo-benzamide CAS Name: 2-[[[N-cyclopentyl-2-methoxy-4-[(4-methylphenyl)hydrazo]anilino]-oxomethyl]-methylamino]-N-oxobenzamide IUPAC Name: 2-[[cyclopentyl-[2-methoxy-4-[2-(4-methylphenyl)hydrazinyl]phenyl]carbamoyl]-methylamino]-N-oxobenzamide Traditional Name: 2-[[cyclopentyl-[2-methoxy-4-[N'-(p-tolyl)hydrazino]phenyl]carbamoyl]-methyl-amino]-N-keto-benzamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=CC(=C(C=C2)N(C3CCCC3)C(=O)N(C)C4=CC=CC=C4C(=O)N=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=CC(=C(C=C2)N(C3CCCC3)C(=O)N(C)C4=CC=CC=C4C(=O)N=O)OC

InChI

InChI=1S/C28H31N5O4/c1-19-12-14-20(15-13-19)29-30-21-16-17-25(26(18-21)37-3)33(22-8-4-5-9-22)28(35)32(2)24-11-7-6-10-23(24)27(34)31-36/h6-7,10-18,22,29-30H,4-5,8-9H2,1-3H3