(phenylmethyl) N-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(2,2-diphenylhydrazino)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,2-diphenylhydrazinyl)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(N',N'-diphenylhydrazino)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NN(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-25(23(28)29-18-19-11-5-2-6-12-19)17-22(27)24-26(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3,(H,24,27)