N-[2-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2Z)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2Z)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(N'Z)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H20N4O3/c1-2-24-16-11-7-6-10-15(16)19(20(24)27)23-22-18(26)13-21-17(25)12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,25)(H,22,26)/b23-19-