1-[(Z)-1-(4-methylphenyl)-3-phenyl-prop-1-en-2-yl]benzotriazole

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)-3-phenyl-prop-1-en-2-yl]benzotriazole Openeye Name: 1-[(Z)-1-benzyl-2-(p-tolyl)vinyl]benzotriazole CAS Name: 1-[(Z)-1-(4-methylphenyl)-3-phenylprop-1-en-2-yl]benzotriazole IUPAC Name: 1-[(Z)-1-(4-methylphenyl)-3-phenylprop-1-en-2-yl]benzotriazole Traditional Name: 1-[(Z)-1-benzyl-2-(p-tolyl)vinyl]benzotriazole Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/CC2=CC=CC=C2)\N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N3/c1-17-11-13-19(14-12-17)16-20(15-18-7-3-2-4-8-18)25-22-10-6-5-9-21(22)23-24-25/h2-14,16H,15H2,1H3/b20-16-