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

Systemtic Name: methyl 1-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(E)-3-(p-tolyl)acryloyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2(CCCCC2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2(CCCCC2)C(=O)OC

InChI

InChI=1S/C18H23NO3/c1-14-6-8-15(9-7-14)10-11-16(20)19-18(17(21)22-2)12-4-3-5-13-18/h6-11H,3-5,12-13H2,1-2H3,(H,19,20)/b11-10+