N-[2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C20H20N4O4/c1-3-24-15-10-6-4-8-13(15)18(20(24)27)23-22-17(25)12-21-19(26)14-9-5-7-11-16(14)28-2/h4-11H,3,12H2,1-2H3,(H,21,26)(H,22,25)/b23-18+