N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C51

InChI

InChI=1S/C23H20N2O2/c1-2-25-20-6-4-3-5-18(20)19-13-16(7-9-21(19)25)15-24-17-8-10-22-23(14-17)27-12-11-26-22/h3-10,13-15H,2,11-12H2,1H3