[2-(cyclooctylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] (E)-3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-phenyl-acrylic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C26H31NO4/c1-30-23-16-10-11-20(17-23)18-24(21-12-6-5-7-13-21)26(29)31-19-25(28)27-22-14-8-3-2-4-9-15-22/h5-7,10-13,16-18,22H,2-4,8-9,14-15,19H2,1H3,(H,27,28)/b24-18+