[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H27NO3/c1-16-9-11-17(12-10-16)13-14-20(23)24-15-19(22)21-18-7-5-3-2-4-6-8-18/h9-14,18H,2-8,15H2,1H3,(H,21,22)