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

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13N3O2/c1-21-13-9-6-12(7-10-13)8-11-16(20)19-15-5-3-2-4-14(15)17-18-19/h2-11H,1H3/b11-8+