(E)-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acrylamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C18H16N4O/c23-18(11-8-15-4-2-1-3-5-15)21-17-9-6-16(7-10-17)12-22-14-19-13-20-22/h1-11,13-14H,12H2,(H,21,23)/b11-8+