N-[(E)-2-[1-(4-nitrophenyl)-1,2,3-triazol-4-yl]-1-phenyl-ethenyl]benzamide

Systemtic Name: N-[(E)-2-[1-(4-nitrophenyl)-1,2,3-triazol-4-yl]-1-phenyl-ethenyl]benzamide Openeye Name: N-[(E)-2-[1-(4-nitrophenyl)triazol-4-yl]-1-phenyl-vinyl]benzamide CAS Name: N-[(E)-2-[1-(4-nitrophenyl)-4-triazolyl]-1-phenylethenyl]benzamide IUPAC Name: N-[(E)-2-[1-(4-nitrophenyl)triazol-4-yl]-1-phenylethenyl]benzamide Traditional Name: N-[(E)-2-[1-(4-nitrophenyl)triazol-4-yl]-1-phenyl-vinyl]benzamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O3/c29-23(18-9-5-2-6-10-18)24-22(17-7-3-1-4-8-17)15-19-16-27(26-25-19)20-11-13-21(14-12-20)28(30)31/h1-16H,(H,24,29)/b22-15+