(E)-2-(benzotriazol-1-yl)-4-methyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (E)-2-(benzotriazol-1-yl)-4-methyl-1-phenyl-pent-2-en-1-one Openeye Name: (E)-2-(benzotriazol-1-yl)-4-methyl-1-phenyl-pent-2-en-1-one CAS Name: (E)-2-(1-benzotriazolyl)-4-methyl-1-phenyl-2-penten-1-one IUPAC Name: (E)-2-(benzotriazol-1-yl)-4-methyl-1-phenylpent-2-en-1-one Traditional Name: (E)-2-(benzotriazol-1-yl)-4-methyl-1-phenyl-pent-2-en-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13(2)12-17(18(22)14-8-4-3-5-9-14)21-16-11-7-6-10-15(16)19-20-21/h3-13H,1-2H3/b17-12+