1-[(Z)-2-(4-methylphenyl)-1-phenyl-ethenyl]benzotriazole

Systemtic Name: 1-[(Z)-2-(4-methylphenyl)-1-phenyl-ethenyl]benzotriazole Openeye Name: 1-[(Z)-1-phenyl-2-(p-tolyl)vinyl]benzotriazole CAS Name: 1-[(Z)-2-(4-methylphenyl)-1-phenylethenyl]benzotriazole IUPAC Name: 1-[(Z)-2-(4-methylphenyl)-1-phenylethenyl]benzotriazole Traditional Name: 1-[(Z)-1-phenyl-2-(p-tolyl)vinyl]benzotriazole Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3/c1-16-11-13-17(14-12-16)15-21(18-7-3-2-4-8-18)24-20-10-6-5-9-19(20)22-23-24/h2-15H,1H3/b21-15-