(E)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]prop-2-enamide CAS Name: (E)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-13-7-10-15(11-8-13)17-20-18(22-21-17)19-16(23)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,20,21,22,23)/b12-9+