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

Systemtic Name: [2-ethoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-ethoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [2-ethoxy-4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [2-ethoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=CC=CC=N2)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=CC=CC=N2)OC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-2-30-23-17-19(6-11-20-5-3-4-16-25-20)9-14-22(23)31-24(27)15-10-18-7-12-21(13-8-18)26(28)29/h3-17H,2H2,1H3/b11-6+,15-10+