1-[1-methyl-5-[(4-phenoxyphenyl)iminomethyl]pyrrol-2-yl]-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-[1-methyl-5-[(4-phenoxyphenyl)iminomethyl]pyrrol-2-yl]-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-[1-methyl-5-[(4-phenoxyphenyl)iminomethyl]pyrrol-2-yl]-N-(4-phenoxyphenyl)methanimine CAS Name: 1-[1-methyl-5-[(4-phenoxyphenyl)iminomethyl]-2-pyrrolyl]-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-[1-methyl-5-[(4-phenoxyphenyl)iminomethyl]pyrrol-2-yl]-N-(4-phenoxyphenyl)methanimine Traditional Name: [1-methyl-5-[(4-phenoxyphenyl)iminomethyl]pyrrol-2-yl]methylene-(4-phenoxyphenyl)amine Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NC2=CC=C(C=C2)OC3=CC=CC=C3)C=NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C(=CC=C1C=NC2=CC=C(C=C2)OC3=CC=CC=C3)C=NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2/c1-34-26(22-32-24-12-18-30(19-13-24)35-28-8-4-2-5-9-28)16-17-27(34)23-33-25-14-20-31(21-15-25)36-29-10-6-3-7-11-29/h2-23H,1H3