3-(furan-2-yl)-N-[2-[2-[(4-methylcyclohex-3-en-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[2-[2-[(4-methylcyclohex-3-en-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[2-[2-[(4-methylcyclohex-3-en-1-yl)methylene]hydrazino]-2-oxo-ethyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[2-[2-[(4-methyl-1-cyclohex-3-enyl)methylidene]hydrazinyl]-2-oxoethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[2-[2-[(4-methylcyclohex-3-en-1-yl)methylidene]hydrazinyl]-2-oxoethyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[2-keto-2-[N'-[(4-methylcyclohex-3-en-1-yl)methylene]hydrazino]ethyl]acrylamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C=NNC(=O)CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC1=CCC(CC1)C=NNC(=O)CNC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C17H21N3O3/c1-13-4-6-14(7-5-13)11-19-20-17(22)12-18-16(21)9-8-15-3-2-10-23-15/h2-4,8-11,14H,5-7,12H2,1H3,(H,18,21)(H,20,22)