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

Systemtic Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [4-[(E)-2-(2-pyridyl)vinyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c25-22(15-9-18-5-11-20(12-6-18)24(26)27)28-21-13-7-17(8-14-21)4-10-19-3-1-2-16-23-19/h1-16H/b10-4+,15-9+