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

Systemtic Name: N-[2-[2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C26H24N4O3/c1-2-30-21-16-10-9-15-20(21)24(26(30)33)29-28-22(31)17-27-25(32)23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,23H,2,17H2,1H3,(H,27,32)(H,28,31)