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

Systemtic Name: (Z)-1-[1-(4-nitrophenyl)-1,2,3-triazol-4-yl]-3-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-[1-(4-nitrophenyl)triazol-4-yl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-anilino-1-[1-(4-nitrophenyl)-4-triazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-[1-(4-nitrophenyl)triazol-4-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-anilino-1-[1-(4-nitrophenyl)triazol-4-yl]-3-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(=CC(=O)C2=CN(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O3/c29-23(22-16-27(26-25-22)19-11-13-20(14-12-19)28(30)31)15-21(17-7-3-1-4-8-17)24-18-9-5-2-6-10-18/h1-16,24H/b21-15-