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

Systemtic Name: (E)-1-(benzotriazol-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)-3-p-cumenyl-prop-2-en-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13(2)15-10-7-14(8-11-15)9-12-18(22)21-17-6-4-3-5-16(17)19-20-21/h3-13H,1-2H3/b12-9+