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

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-(o-tolyl)prop-2-en-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13N3O/c1-12-6-2-3-7-13(12)10-11-16(20)19-15-9-5-4-8-14(15)17-18-19/h2-11H,1H3/b11-10+