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

Systemtic Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: [4-[(E)-2-(2-pyridyl)vinyl]phenyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid [4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C29H23NO3/c31-29(33-28-18-12-23(13-19-28)9-15-26-8-4-5-21-30-26)20-14-24-10-16-27(17-11-24)32-22-25-6-2-1-3-7-25/h1-21H,22H2/b15-9+,20-14+