(E)-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]-3-phenyl-acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-14-7-5-6-10-16(14)20-18(22)13-19-17(21)12-11-15-8-3-2-4-9-15/h2-4,8-9,11-12,14,16H,5-7,10,13H2,1H3,(H,19,21)(H,20,22)/b12-11+/t14-,16-/m0/s1