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

Systemtic Name: [4-[(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [4-[(pyridine-4-carbonylhydrazono)methyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [4-[[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [4-[(isonicotinoylhydrazono)methyl]phenyl] ester Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-21(10-5-16-1-6-19(7-2-16)26(29)30)31-20-8-3-17(4-9-20)15-24-25-22(28)18-11-13-23-14-12-18/h1-15H,(H,25,28)/b10-5+,24-15?