N-methyl-6-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]but-3-enyl]naphthalene-2-carboxamide

Systemtic Name: N-methyl-6-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]but-3-enyl]naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)but-3-enyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]but-3-enyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)but-3-enyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)but-3-enyl]-N-methyl-2-naphthamide Formula: C38H33N3O2 MolecularWeight: 563.68752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(CC=C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(CC=C)(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C38H33N3O2/c1-3-23-37(43,34-22-21-28-24-30(36(42)39-2)20-19-29(28)25-34)35-26-41(27-40-35)38(31-13-7-4-8-14-31,32-15-9-5-10-16-32)33-17-11-6-12-18-33/h3-22,24-27,43H,1,23H2,2H3,(H,39,42)