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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NC2=CC=CC=C2OC3=CC=CC=C3)C=NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CN1C(=CC=C1C=NC2=CC=CC=C2OC3=CC=CC=C3)C=NC4=CC=CC=C4OC5=CC=CC=C5

InChI

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