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

Systemtic Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-morpholino-methanimine CAS Name: 1-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-morpholino-amine Formula: C17H20IN3O MolecularWeight: 409.26467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NN3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/N3CCOCC3

InChI

InChI=1S/C17H20IN3O/c1-13-11-15(12-19-20-7-9-22-10-8-20)14(2)21(13)17-5-3-16(18)4-6-17/h3-6,11-12H,7-10H2,1-2H3/b19-12+