(E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC(=C(C=C2)OCC=C)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-11-26-19-10-9-16(13-20(19)25-3)12-17(14-22)21(24)23-18-8-6-5-7-15(18)2/h4,9-10,12-13,15,18H,1,5-8,11H2,2-3H3,(H,23,24)/b17-12+/t15-,18-/m0/s1