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

Systemtic Name: (E)-N-phenyl-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enamide Openeye Name: (E)-N-phenyl-3-(2-phenyltriazol-4-yl)prop-2-enamide CAS Name: (E)-N-phenyl-3-(2-phenyl-4-triazolyl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-(2-phenyltriazol-4-yl)prop-2-enamide Traditional Name: (E)-N-phenyl-3-(2-phenyltriazol-4-yl)acrylamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O/c22-17(19-14-7-3-1-4-8-14)12-11-15-13-18-21(20-15)16-9-5-2-6-10-16/h1-13H,(H,19,22)/b12-11+