1-[(Z)-1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethenyl]pyridin-2-one

Systemtic Name: 1-[(Z)-1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethenyl]pyridin-2-one Openeye Name: 1-[(Z)-1-(benzotriazol-1-yl)-2-(p-tolyl)vinyl]pyridin-2-one CAS Name: 1-[(Z)-1-(1-benzotriazolyl)-2-(4-methylphenyl)ethenyl]-2-pyridinone IUPAC Name: 1-[(Z)-1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethenyl]pyridin-2-one Traditional Name: 1-[(Z)-1-(benzotriazol-1-yl)-2-(p-tolyl)vinyl]-2-pyridone Formula: C20H16N4O MolecularWeight: 328.36724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(N2C=CC=CC2=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/N2C=CC=CC2=O)\N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O/c1-15-9-11-16(12-10-15)14-19(23-13-5-4-8-20(23)25)24-18-7-3-2-6-17(18)21-22-24/h2-14H,1H3/b19-14-