[2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-methoxy-4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC=N3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/C3=CC=CC=N3)OC)OC

InChI

InChI=1S/C26H25NO5/c1-4-31-22-13-9-20(17-24(22)29-2)11-15-26(28)32-23-14-10-19(18-25(23)30-3)8-12-21-7-5-6-16-27-21/h5-18H,4H2,1-3H3/b12-8+,15-11+