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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/N3C=NC=N3

InChI

InChI=1S/C18H15N3O2/c1-23-16-9-7-14(8-10-16)17(21-13-19-12-20-21)11-18(22)15-5-3-2-4-6-15/h2-13H,1H3/b17-11+