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

Systemtic Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [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 [4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [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 [4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-3-29-23-15-10-20(18-24(23)28-2)11-16-25(27)30-22-13-8-19(9-14-22)7-12-21-6-4-5-17-26-21/h4-18H,3H2,1-2H3/b12-7+,16-11+