1-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)-piperonylidene-amine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C22H18N2O2/c1-2-24-19-6-4-3-5-17(19)18-12-16(8-9-20(18)24)23-13-15-7-10-21-22(11-15)26-14-25-21/h3-13H,2,14H2,1H3