(E)-3-[1-(4-nitrophenyl)-1,2,3-triazol-4-yl]-1-phenyl-2-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(4-nitrophenyl)-1,2,3-triazol-4-yl]-1-phenyl-2-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-2-anilino-3-[1-(4-nitrophenyl)triazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-anilino-3-[1-(4-nitrophenyl)-4-triazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-anilino-3-[1-(4-nitrophenyl)triazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-2-anilino-3-[1-(4-nitrophenyl)triazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])/NC4=CC=CC=C4

InChI

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