(Z)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenyl-ethenamine

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenyl-ethenamine Openeye Name: (Z)-2-(benzotriazol-1-yl)-1-phenyl-2-(p-tolyl)ethenamine CAS Name: (Z)-2-(1-benzotriazolyl)-2-(4-methylphenyl)-1-phenylethenamine IUPAC Name: (Z)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenylethenamine Traditional Name: [(Z)-2-(benzotriazol-1-yl)-1-phenyl-2-(p-tolyl)vinyl]amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4/c1-15-11-13-17(14-12-15)21(20(22)16-7-3-2-4-8-16)25-19-10-6-5-9-18(19)23-24-25/h2-14H,22H2,1H3/b21-20-