(E)-N-[3-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[3-[(3-nitro-2-pyridyl)amino]phenyl]phenyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[3-[(3-nitro-2-pyridinyl)amino]phenyl]phenyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[3-[(3-nitro-2-pyridyl)amino]phenyl]phenyl]-3-(2-pyridyl)acrylamide Formula: C25H19N5O3 MolecularWeight: 437.45006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O3/c31-24(13-12-20-8-1-2-14-26-20)28-21-9-3-6-18(16-21)19-7-4-10-22(17-19)29-25-23(30(32)33)11-5-15-27-25/h1-17H,(H,27,29)(H,28,31)/b13-12+