methyl 2-[2-[[(2-methoxy-2-oxidanylidene-1,1-diphenyl-ethyl)amino]carbamoyl]hydrazinyl]-2,2-diphenyl-ethanoate

Systemtic Name: methyl 2-[2-[[(2-methoxy-2-oxidanylidene-1,1-diphenyl-ethyl)amino]carbamoyl]hydrazinyl]-2,2-diphenyl-ethanoate Openeye Name: methyl 2-[2-[[(2-methoxy-2-oxo-1,1-diphenyl-ethyl)amino]carbamoyl]hydrazino]-2,2-diphenyl-acetate CAS Name: 2-[[[(2-methoxy-2-oxo-1,1-diphenylethyl)hydrazo]-oxomethyl]hydrazo]-2,2-diphenylacetic acid methyl ester IUPAC Name: methyl 2-[2-[[(2-methoxy-2-oxo-1,1-diphenylethyl)amino]carbamoyl]hydrazinyl]-2,2-diphenylacetate Traditional Name: 2-[N'-[[(2-keto-2-methoxy-1,1-diphenyl-ethyl)amino]carbamoyl]hydrazino]-2,2-diphenyl-acetic acid methyl ester Formula: C31H30N4O5 MolecularWeight: 538.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)NNC(=O)NNC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)NNC(=O)NNC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C31H30N4O5/c1-39-27(36)30(23-15-7-3-8-16-23,24-17-9-4-10-18-24)34-32-29(38)33-35-31(28(37)40-2,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,34-35H,1-2H3,(H2,32,33,38)