3-(furan-2-yl)-N-[2-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[2-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[2-[2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[2-[2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[2-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[2-keto-2-[N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]ethyl]acrylamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CO3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CO3)C1=O

InChI

InChI=1S/C18H16N4O4/c1-22-14-7-3-2-6-13(14)17(18(22)25)21-20-16(24)11-19-15(23)9-8-12-5-4-10-26-12/h2-10H,11H2,1H3,(H,19,23)(H,20,24)