(E)-2-(4-nitrophenyl)-N-phenyl-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-(4-nitrophenyl)-N-phenyl-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-enamide Openeye Name: (E)-2-(4-nitrophenyl)-N-phenyl-3-(1-phenyltriazol-4-yl)prop-2-enamide CAS Name: (E)-2-(4-nitrophenyl)-N-phenyl-3-(1-phenyl-4-triazolyl)-2-propenamide IUPAC Name: (E)-2-(4-nitrophenyl)-N-phenyl-3-(1-phenyltriazol-4-yl)prop-2-enamide Traditional Name: (E)-2-(4-nitrophenyl)-N-phenyl-3-(1-phenyltriazol-4-yl)acrylamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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