1-[2-(4-hex-5-enoxyphenyl)-3-oxidanidyl-1-phenyl-benzotriazol-4-yl]prop-2-en-1-one

Systemtic Name: 1-[2-(4-hex-5-enoxyphenyl)-3-oxidanidyl-1-phenyl-benzotriazol-4-yl]prop-2-en-1-one Openeye Name: 1-[2-(4-hex-5-enoxyphenyl)-3-oxido-1-phenyl-benzotriazol-4-yl]prop-2-en-1-one CAS Name: 1-[2-(4-hex-5-enoxyphenyl)-3-oxido-1-phenyl-4-benzotriazolyl]-2-propen-1-one IUPAC Name: 1-[2-(4-hex-5-enoxyphenyl)-3-oxido-1-phenylbenzotriazol-4-yl]prop-2-en-1-one Traditional Name: 1-[2-(4-hex-5-enoxyphenyl)-3-oxido-1-phenyl-benzotriazol-4-yl]prop-2-en-1-one Formula: C27H26N3O3- MolecularWeight: 440.51364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=CC=C(C=C1)N2N(C3=CC=CC(=C3N2[O-])C(=O)C=C)C4=CC=CC=C4

Isomeric SMILES

C=CCCCCOC1=CC=C(C=C1)N2N(C3=CC=CC(=C3N2[O-])C(=O)C=C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N3O3/c1-3-5-6-10-20-33-23-18-16-22(17-19-23)29-28(21-12-8-7-9-13-21)25-15-11-14-24(26(31)4-2)27(25)30(29)32/h3-4,7-9,11-19H,1-2,5-6,10,20H2/q-1