N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acridin-9-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acridin-9-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-9-acridinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-piperonylideneamino]amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c1-3-7-17-15(5-1)21(16-6-2-4-8-18(16)23-17)24-22-12-14-9-10-19-20(11-14)26-13-25-19/h1-12H,13H2,(H,23,24)/b22-12+