(E)-3-anthracen-9-yl-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C#N

InChI

InChI=1S/C25H24N2O/c1-17-8-2-7-13-24(17)27-25(28)20(16-26)15-23-21-11-5-3-9-18(21)14-19-10-4-6-12-22(19)23/h3-6,9-12,14-15,17,24H,2,7-8,13H2,1H3,(H,27,28)/b20-15+/t17-,24-/m0/s1