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

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(benzotriazol-1-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1-benzotriazolyl)-3-(dimethylamino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-(dimethylamino)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(dimethylamino)-1-phenyl-prop-2-en-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-20(2)12-16(17(22)13-8-4-3-5-9-13)21-15-11-7-6-10-14(15)18-19-21/h3-12H,1-2H3/b16-12+