(2E)-2-(benzotriazol-1-yl)-1-phenyl-2-(1H-pyridin-2-ylidene)ethanone

Systemtic Name: (2E)-2-(benzotriazol-1-yl)-1-phenyl-2-(1H-pyridin-2-ylidene)ethanone Openeye Name: (2E)-2-(benzotriazol-1-yl)-1-phenyl-2-(1H-pyridin-2-ylidene)ethanone CAS Name: (2E)-2-(1-benzotriazolyl)-1-phenyl-2-(1H-pyridin-2-ylidene)ethanone IUPAC Name: (2E)-2-(benzotriazol-1-yl)-1-phenyl-2-(1H-pyridin-2-ylidene)ethanone Traditional Name: (2E)-2-(benzotriazol-1-yl)-1-phenyl-2-(1H-pyridin-2-ylidene)ethanone Formula: C19H14N4O MolecularWeight: 314.34066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C=CC=CN2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/C=CC=CN2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H14N4O/c24-19(14-8-2-1-3-9-14)18(16-11-6-7-13-20-16)23-17-12-5-4-10-15(17)21-22-23/h1-13,20H/b18-16+