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

Systemtic Name: N-ethyl-6-[(Z)-2-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]ethenyl]-1,3-benzoxazol-2-amine Openeye Name: N-ethyl-6-[(Z)-2-(5-methyl-1-trityl-imidazol-4-yl)vinyl]-1,3-benzoxazol-2-amine CAS Name: N-ethyl-6-[(Z)-2-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]ethenyl]-1,3-benzoxazol-2-amine IUPAC Name: N-ethyl-6-[(Z)-2-(5-methyl-1-tritylimidazol-4-yl)ethenyl]-1,3-benzoxazol-2-amine Traditional Name: ethyl-[6-[(Z)-2-(5-methyl-1-trityl-imidazol-4-yl)vinyl]-1,3-benzoxazol-2-yl]amine Formula: C34H30N4O MolecularWeight: 510.6282

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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(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(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C34H30N4O/c1-3-35-33-37-31-22-20-26(23-32(31)39-33)19-21-30-25(2)38(24-36-30)34(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-24H,3H2,1-2H3,(H,35,37)/b21-19-