3-nitro-4-phenylazanyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 4-anilino-3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 4-anilino-3-nitro-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 4-anilino-3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 4-anilino-3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O3/c31-26(29-23-11-6-7-19(17-23)12-14-21-8-4-5-16-27-21)20-13-15-24(25(18-20)30(32)33)28-22-9-2-1-3-10-22/h1-18,28H,(H,29,31)/b14-12+