(Z)-3-(benzotriazol-1-yl)-4-(4-methoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (Z)-3-(benzotriazol-1-yl)-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-3-(1-benzotriazolyl)-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-3-(benzotriazol-1-yl)-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-3-(benzotriazol-1-yl)-4-(4-methoxyphenyl)but-3-en-2-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12(21)17(11-13-7-9-14(22-2)10-8-13)20-16-6-4-3-5-15(16)18-19-20/h3-11H,1-2H3/b17-11-