[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(azepan-1-yl)-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-(1-azepanyl)-2-oxoethyl] ester IUPAC Name: [2-(azepan-1-yl)-2-oxoethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [2-(azepan-1-yl)-2-keto-ethyl] ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCCCCC2)OC

InChI

InChI=1S/C19H25NO5/c1-23-16-9-7-15(13-17(16)24-2)8-10-19(22)25-14-18(21)20-11-5-3-4-6-12-20/h7-10,13H,3-6,11-12,14H2,1-2H3