(E)-1-(benzotriazol-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N3O2/c1-2-22-14-10-7-13(8-11-14)9-12-17(21)20-16-6-4-3-5-15(16)18-19-20/h3-12H,2H2,1H3/b12-9+