1-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[1-(4-benzyloxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)-3-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [1-(4-benzoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-morpholinophenyl)amine Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C)C=NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C)C=NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C30H31N3O2/c1-23-20-26(21-31-27-8-10-28(11-9-27)32-16-18-34-19-17-32)24(2)33(23)29-12-14-30(15-13-29)35-22-25-6-4-3-5-7-25/h3-15,20-21H,16-19,22H2,1-2H3