methyl 1-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2(CCCCC2)C(=O)OC)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2(CCCCC2)C(=O)OC)OCC#N

InChI

InChI=1S/C20H24N2O5/c1-25-17-14-15(6-8-16(17)27-13-12-21)7-9-18(23)22-20(19(24)26-2)10-4-3-5-11-20/h6-9,14H,3-5,10-11,13H2,1-2H3,(H,22,23)/b9-7+