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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(4-phenyldiazenylphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(4-phenylazoanilino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(4-phenyldiazenylanilino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(4-phenyldiazenylanilino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(4-phenylazoanilino)ethyl]carbamic acid benzyl ester Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O3/c34-28(30-24-16-18-26(19-17-24)33-32-25-14-8-3-9-15-25)27(20-22-10-4-1-5-11-22)31-29(35)36-21-23-12-6-2-7-13-23/h1-19,27H,20-21H2,(H,30,34)(H,31,35)