(Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)prop-2-enal

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)prop-2-enal Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-(p-tolyl)prop-2-enal CAS Name: (Z)-2-(1-benzotriazolyl)-3-(4-methylphenyl)-2-propenal IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)prop-2-enal Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-(p-tolyl)acrolein Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C=O)\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13N3O/c1-12-6-8-13(9-7-12)10-14(11-20)19-16-5-3-2-4-15(16)17-18-19/h2-11H,1H3/b14-10-