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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H14N4O/c22-17(11-6-14-4-2-1-3-5-14)20-15-7-9-16(10-8-15)21-13-18-12-19-21/h1-13H,(H,20,22)/b11-6+