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

Systemtic Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [4-[(E)-2-(2-pyridyl)vinyl]phenyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C23H19NO2/c1-18-5-7-19(8-6-18)12-16-23(25)26-22-14-10-20(11-15-22)9-13-21-4-2-3-17-24-21/h2-17H,1H3/b13-9+,16-12+