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

Systemtic Name: (E)-3-phenyl-N-(1,2,4-triazol-1-ylmethyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1,2,4-triazol-1-ylmethyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1,2,4-triazol-1-ylmethyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1,2,4-triazol-1-ylmethyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1,2,4-triazol-1-ylmethyl)acrylamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCN2C=NC=N2

InChI

InChI=1S/C12H12N4O/c17-12(14-10-16-9-13-8-15-16)7-6-11-4-2-1-3-5-11/h1-9H,10H2,(H,14,17)/b7-6+