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

Systemtic Name: 1-[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[1-(2-methoxy-5-nitrophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-morpholinophenyl)amine Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)[N+](=O)[O-])OC)C)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H26N4O4/c1-17-14-19(16-25-20-4-6-21(7-5-20)26-10-12-32-13-11-26)18(2)27(17)23-15-22(28(29)30)8-9-24(23)31-3/h4-9,14-16H,10-13H2,1-3H3