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

Systemtic Name: [4-[(E)-pyridin-2-yliminomethyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [4-[(E)-2-pyridyliminomethyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [4-[(E)-2-pyridinyliminomethyl]phenyl] ester IUPAC Name: [4-[(E)-pyridin-2-yliminomethyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [4-[(E)-2-pyridyliminomethyl]phenyl] ester Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c25-21(13-8-16-4-9-18(10-5-16)24(26)27)28-19-11-6-17(7-12-19)15-23-20-3-1-2-14-22-20/h1-15H/b13-8+,23-15+