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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-morpholino-methanimine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylene-morpholino-amine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NN4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N\N4CCOCC4

InChI

InChI=1S/C18H21N3O3/c1-13-9-15(11-19-20-5-7-22-8-6-20)14(2)21(13)16-3-4-17-18(10-16)24-12-23-17/h3-4,9-11H,5-8,12H2,1-2H3/b19-11-