(E)-N-[3-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[3-[3-[(3-nitro-2-pyridyl)amino]phenyl]phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[3-[(3-nitro-2-pyridinyl)amino]phenyl]phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[3-[3-[(3-nitropyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[3-[3-[(3-nitro-2-pyridyl)amino]phenyl]phenyl]-3-(4-pyridyl)acrylamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC(=CC=C3)NC(=O)C=CC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C25H19N5O3/c31-24(10-9-18-11-14-26-15-12-18)28-21-6-1-4-19(16-21)20-5-2-7-22(17-20)29-25-23(30(32)33)8-3-13-27-25/h1-17H,(H,27,29)(H,28,31)/b10-9+