N-acridin-9-yl-1-(4H-1,3-benzodioxin-8-yl)methanimine

Systemtic Name: N-acridin-9-yl-1-(4H-1,3-benzodioxin-8-yl)methanimine Openeye Name: N-acridin-9-yl-1-(4H-1,3-benzodioxin-8-yl)methanimine CAS Name: N-(9-acridinyl)-1-(4H-1,3-benzodioxin-8-yl)methanimine IUPAC Name: N-acridin-9-yl-1-(4H-1,3-benzodioxin-8-yl)methanimine Traditional Name: acridin-9-yl(4H-1,3-benzodioxin-8-ylmethylene)amine Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2OCO1)C=NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1C2=CC=CC(=C2OCO1)C=NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H16N2O2/c1-3-10-19-17(8-1)21(18-9-2-4-11-20(18)24-19)23-12-15-6-5-7-16-13-25-14-26-22(15)16/h1-12H,13-14H2