(Z)-4-(benzotriazol-1-yl)-4-(1-methylindol-3-yl)-1,3-diphenyl-but-1-en-1-ol

Systemtic Name: (Z)-4-(benzotriazol-1-yl)-4-(1-methylindol-3-yl)-1,3-diphenyl-but-1-en-1-ol Openeye Name: (Z)-4-(benzotriazol-1-yl)-4-(1-methylindol-3-yl)-1,3-diphenyl-but-1-en-1-ol CAS Name: (Z)-4-(1-benzotriazolyl)-4-(1-methyl-3-indolyl)-1,3-diphenyl-1-buten-1-ol IUPAC Name: (Z)-4-(benzotriazol-1-yl)-4-(1-methylindol-3-yl)-1,3-diphenylbut-1-en-1-ol Traditional Name: (Z)-4-(benzotriazol-1-yl)-4-(1-methylindol-3-yl)-1,3-diphenyl-but-1-en-1-ol Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(C=C(C3=CC=CC=C3)O)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(/C=C(/C3=CC=CC=C3)\O)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C31H26N4O/c1-34-21-26(24-16-8-10-18-28(24)34)31(35-29-19-11-9-17-27(29)32-33-35)25(22-12-4-2-5-13-22)20-30(36)23-14-6-3-7-15-23/h2-21,25,31,36H,1H3/b30-20-