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

Systemtic Name: N-acridin-9-yl-1-(1,3-benzodioxol-5-yl)methanimine Openeye Name: N-acridin-9-yl-1-(1,3-benzodioxol-5-yl)methanimine CAS Name: N-(9-acridinyl)-1-(1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-acridin-9-yl-1-(1,3-benzodioxol-5-yl)methanimine Traditional Name: acridin-9-yl(piperonylidene)amine Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H14N2O2/c1-3-7-17-15(5-1)21(16-6-2-4-8-18(16)23-17)22-12-14-9-10-19-20(11-14)25-13-24-19/h1-12H,13H2