1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylbenzimidazol-1-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholinobenzimidazol-1-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)-1-benzimidazolyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ylbenzimidazol-1-yl)methanimine Traditional Name: (E)-(2-morpholinobenzimidazol-1-yl)-piperonylidene-amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N2N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N2/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N4O3/c1-2-4-16-15(3-1)21-19(22-7-9-24-10-8-22)23(16)20-12-14-5-6-17-18(11-14)26-13-25-17/h1-6,11-12H,7-10,13H2/b20-12+