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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-morpholinophenyl)-piperonylidene-amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3/c1-6-17-18(23-13-22-17)11-14(1)12-19-15-2-4-16(5-3-15)20-7-9-21-10-8-20/h1-6,11-12H,7-10,13H2