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

Systemtic Name: N-methyl-6-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-enyl]naphthalene-2-carboxamide Openeye Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)allyl]-N-methyl-naphthalene-2-carboxamide CAS Name: 6-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]prop-2-enyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)prop-2-enyl]-N-methylnaphthalene-2-carboxamide Traditional Name: 6-[1-hydroxy-1-(1-tritylimidazol-4-yl)allyl]-N-methyl-2-naphthamide Formula: C37H31N3O2 MolecularWeight: 549.66094

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H31N3O2/c1-3-36(42,33-22-21-27-23-29(35(41)38-2)20-19-28(27)24-33)34-25-40(26-39-34)37(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h3-26,42H,1H2,2H3,(H,38,41)