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

Systemtic Name: prop-2-enyl 4-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-1-methyl-cyclohexane-1-carboxylate Openeye Name: allyl 4-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1-methyl-cyclohexanecarboxylate CAS Name: 4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-methyl-1-cyclohexanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]-1-methylcyclohexane-1-carboxylate Traditional Name: 4-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]amino]-1-methyl-cyclohexanecarboxylic acid allyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)O)OC)C(=O)OCC=C

Isomeric SMILES

CC1(CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)O)OC)C(=O)OCC=C

InChI

InChI=1S/C21H27NO5/c1-4-13-27-20(25)21(2)11-9-16(10-12-21)22-19(24)8-6-15-5-7-17(23)18(14-15)26-3/h4-8,14,16,23H,1,9-13H2,2-3H3,(H,22,24)/b8-6+