(phenylmethyl) N-[1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H28N4O5 MolecularWeight: 476.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O5/c27-30-25(33)23(16-19-11-13-21(31)14-12-19)28-24(32)22(15-18-7-3-1-4-8-18)29-26(34)35-17-20-9-5-2-6-10-20/h1-14,22-23,31H,15-17,27H2,(H,28,32)(H,29,34)(H,30,33)