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

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=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)CCN2C3=CC=CC=C3/C(=N\NC(=O)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C32H28N4O3/c37-28(22-33-31(38)29(24-14-6-2-7-15-24)25-16-8-3-9-17-25)34-35-30-26-18-10-11-19-27(26)36(32(30)39)21-20-23-12-4-1-5-13-23/h1-19,29H,20-22H2,(H,33,38)(H,34,37)/b35-30+