(Z)-2,3-diphenyl-N-(1,2,4-triazol-4-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NN3C=NN=C3

InChI

InChI=1S/C17H14N4O/c22-17(20-21-12-18-19-13-21)16(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h1-13H,(H,20,22)/b16-11-