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

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-phenyl-ethenamine Openeye Name: (Z)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-phenyl-ethenamine CAS Name: (Z)-2-(1-benzotriazolyl)-2-(4-methoxyphenyl)-1-phenylethenamine IUPAC Name: (Z)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-phenylethenamine Traditional Name: [(Z)-2-(benzotriazol-1-yl)-2-(4-methoxyphenyl)-1-phenyl-vinyl]amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/N)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O/c1-26-17-13-11-16(12-14-17)21(20(22)15-7-3-2-4-8-15)25-19-10-6-5-9-18(19)23-24-25/h2-14H,22H2,1H3/b21-20-