N-[2-oxidanylidene-2-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C31H26N4O3 MolecularWeight: 502.56314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C31H26N4O3/c36-27(20-32-30(37)28(23-14-6-2-7-15-23)24-16-8-3-9-17-24)33-34-29-25-18-10-11-19-26(25)35(31(29)38)21-22-12-4-1-5-13-22/h1-19,28H,20-21H2,(H,32,37)(H,33,36)