(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H25NO6/c1-30-22-15-20(16-23(31-2)26(22)33-17-19-9-5-3-6-10-19)13-14-25(29)32-18-24(28)27-21-11-7-4-8-12-21/h3-16H,17-18H2,1-2H3,(H,27,28)/b14-13+