(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(6-methoxy-2-naphthalenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H24N2O2/c1-15-5-3-4-6-21(15)24-22(25)19(14-23)12-16-7-8-18-13-20(26-2)10-9-17(18)11-16/h7-13,15,21H,3-6H2,1-2H3,(H,24,25)/b19-12+/t15-,21-/m0/s1