(E)-N-(5-nitro-4-phenyl-6-phenylazanyl-pyridin-3-yl)-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-nitro-4-phenyl-6-phenylazanyl-pyridin-3-yl)-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-anilino-5-nitro-4-phenyl-3-pyridyl)-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-(6-anilino-5-nitro-4-phenyl-3-pyridinyl)-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(6-anilino-5-nitro-4-phenylpyridin-3-yl)-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-(6-anilino-5-nitro-4-phenyl-3-pyridyl)-3-(2-pyridyl)acrylamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC=C2NC(=O)C=CC3=CC=CC=N3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC=C2NC(=O)/C=C/C3=CC=CC=N3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O3/c31-22(15-14-19-11-7-8-16-26-19)29-21-17-27-25(28-20-12-5-2-6-13-20)24(30(32)33)23(21)18-9-3-1-4-10-18/h1-17H,(H,27,28)(H,29,31)/b15-14+