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

Systemtic Name: [2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-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-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC=N2)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC=N2)OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO3/c1-27-22-16-18(7-12-20-4-2-3-15-25-20)8-13-21(22)28-23(26)14-9-17-5-10-19(24)11-6-17/h2-16H,1H3/b12-7+,14-9+