(E)-1-(3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-methoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=NN(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-23-18-19-17(15-10-6-3-7-11-15)21(20-18)16(22)13-12-14-8-4-2-5-9-14/h2-13H,1H3/b13-12+