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

Systemtic Name: 1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]methylene-(4-morpholinophenyl)amine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C24H27N3O/c1-18-5-4-6-24(15-18)27-19(2)16-21(20(27)3)17-25-22-7-9-23(10-8-22)26-11-13-28-14-12-26/h4-10,15-17H,11-14H2,1-3H3