6-[(E)-2-[2,5-dimethyl-1-(triphenylmethyl)imidazol-4-yl]ethenyl]-N-ethyl-1,3-benzoxazol-2-amine

Systemtic Name: 6-[(E)-2-[2,5-dimethyl-1-(triphenylmethyl)imidazol-4-yl]ethenyl]-N-ethyl-1,3-benzoxazol-2-amine Openeye Name: 6-[(E)-2-(2,5-dimethyl-1-trityl-imidazol-4-yl)vinyl]-N-ethyl-1,3-benzoxazol-2-amine CAS Name: 6-[(E)-2-[2,5-dimethyl-1-(triphenylmethyl)-4-imidazolyl]ethenyl]-N-ethyl-1,3-benzoxazol-2-amine IUPAC Name: 6-[(E)-2-(2,5-dimethyl-1-tritylimidazol-4-yl)ethenyl]-N-ethyl-1,3-benzoxazol-2-amine Traditional Name: [6-[(E)-2-(2,5-dimethyl-1-trityl-imidazol-4-yl)vinyl]-1,3-benzoxazol-2-yl]-ethyl-amine Formula: C35H32N4O MolecularWeight: 524.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(O1)C=C(C=C2)C=CC3=C(N(C(=N3)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CCNC1=NC2=C(O1)C=C(C=C2)/C=C/C3=C(N(C(=N3)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C35H32N4O/c1-4-36-34-38-32-23-21-27(24-33(32)40-34)20-22-31-25(2)39(26(3)37-31)35(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h5-24H,4H2,1-3H3,(H,36,38)/b22-20+