methyl (E)-3-[4-[2-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-[(1-ethyl-4-piperidyl)amino]-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-[(1-ethyl-4-piperidinyl)amino]-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-[(1-ethylpiperidin-4-yl)amino]-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-[(1-ethyl-4-piperidyl)amino]-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C20H28N2O5/c1-4-22-11-9-16(10-12-22)21-19(23)14-27-17-7-5-15(13-18(17)25-2)6-8-20(24)26-3/h5-8,13,16H,4,9-12,14H2,1-3H3,(H,21,23)/b8-6+