methyl (E)-3-[5-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-2-phenylmethoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-2-phenylmethoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-benzyloxy-5-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[5-[2-[methyl(phenethyl)amino]-2-oxoethyl]-2-phenylmethoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-[2-[methyl(phenethyl)amino]-2-oxoethyl]-2-phenylmethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-benzoxy-5-[2-keto-2-[methyl(phenethyl)amino]ethyl]phenyl]acrylic acid methyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C=CC(=O)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)/C=C/C(=O)OC

InChI

InChI=1S/C28H29NO4/c1-29(18-17-22-9-5-3-6-10-22)27(30)20-24-13-15-26(25(19-24)14-16-28(31)32-2)33-21-23-11-7-4-8-12-23/h3-16,19H,17-18,20-21H2,1-2H3/b16-14+