(E)-N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(cycloheptylamino)-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(cycloheptylamino)-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(cycloheptylamino)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(cycloheptylamino)-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H22N2O3/c19-15(10-9-14-8-5-11-21-14)17-12-16(20)18-13-6-3-1-2-4-7-13/h5,8-11,13H,1-4,6-7,12H2,(H,17,19)(H,18,20)/b10-9+