(2Z)-4-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-2-(nitrosomethylidene)-1-oxidanyl-pyridine

Systemtic Name: (2Z)-4-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-2-(nitrosomethylidene)-1-oxidanyl-pyridine Openeye Name: (2Z)-4-benzhydryloxy-1-hydroxy-5-[(4-methoxyphenyl)methoxy]-2-(nitrosomethylene)pyridine CAS Name: (2Z)-4-(diphenylmethyl)oxy-1-hydroxy-5-[(4-methoxyphenyl)methoxy]-2-(nitrosomethylidene)pyridine IUPAC Name: (2Z)-4-benzhydryloxy-1-hydroxy-5-[(4-methoxyphenyl)methoxy]-2-(nitrosomethylidene)pyridine Traditional Name: (2Z)-4-benzhydryloxy-1-hydroxy-2-(nitrosomethylene)-5-p-anisyloxy-pyridine Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CN=O)C=C2OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(/C(=C\N=O)/C=C2OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H24N2O5/c1-32-24-14-12-20(13-15-24)19-33-26-18-29(31)23(17-28-30)16-25(26)34-27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,27,31H,19H2,1H3/b23-17-