4-(benzotriazol-1-yl)-1-phenyl-2-(phenylcarbonyl)but-1-en-1-olate

Systemtic Name: 4-(benzotriazol-1-yl)-1-phenyl-2-(phenylcarbonyl)but-1-en-1-olate Openeye Name: 4-(benzotriazol-1-yl)-2-benzoyl-1-phenyl-but-1-en-1-olate CAS Name: 4-(1-benzotriazolyl)-2-benzoyl-1-phenyl-1-buten-1-olate IUPAC Name: 4-(benzotriazol-1-yl)-2-benzoyl-1-phenylbut-1-en-1-olate Traditional Name: 4-(benzotriazol-1-yl)-2-benzoyl-1-phenyl-but-1-en-1-olate Formula: C23H18N3O2- MolecularWeight: 368.40792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CCN2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C(CCN2C3=CC=CC=C3N=N2)C(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H19N3O2/c27-22(17-9-3-1-4-10-17)19(23(28)18-11-5-2-6-12-18)15-16-26-21-14-8-7-13-20(21)24-25-26/h1-14,27H,15-16H2/p-1