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

Systemtic Name: N-[2-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]ethyl]-2-phenyl-acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H18N4O3/c1-23-15-10-6-5-9-14(15)18(19(23)26)22-21-17(25)12-20-16(24)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,24)(H,21,25)/b22-18-