(Z)-2-(benzotriazol-1-yl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(benzotriazol-1-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-(1-benzotriazolyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(benzotriazol-1-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-(benzotriazol-1-yl)-1,3-diphenyl-prop-2-en-1-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H15N3O/c25-21(17-11-5-2-6-12-17)20(15-16-9-3-1-4-10-16)24-19-14-8-7-13-18(19)22-23-24/h1-15H/b20-15-