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

Systemtic Name: (E)-3-phenyl-N-[3-(1,2,3-triazol-1-ylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(triazole-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[oxo(1-triazolyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-(triazole-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(triazole-1-carbonyl)phenyl]acrylamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c23-17(10-9-14-5-2-1-3-6-14)20-16-8-4-7-15(13-16)18(24)22-12-11-19-21-22/h1-13H,(H,20,23)/b10-9+