methyl (E)-3-[4-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(3,3-diphenylpropylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(3,3-diphenylpropylamino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(3,3-diphenylpropylamino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(3,3-diphenylpropylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H29NO5/c1-32-26-19-21(14-16-28(31)33-2)13-15-25(26)34-20-27(30)29-18-17-24(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,19,24H,17-18,20H2,1-2H3,(H,29,30)/b16-14+