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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-morpholino-methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-morpholin-4-ylmethanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-morpholino-amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3CCOCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3CCOCC3)C

InChI

InChI=1S/C19H25N3O2/c1-4-24-19-7-5-18(6-8-19)22-15(2)13-17(16(22)3)14-20-21-9-11-23-12-10-21/h5-8,13-14H,4,9-12H2,1-3H3