N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-bromanyl-4-phenyl-quinolin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-bromanyl-4-phenyl-quinolin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-bromo-4-phenyl-quinolin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-bromo-4-phenyl-2-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-bromo-4-phenylquinolin-2-amine Traditional Name: (6-bromo-4-phenyl-2-quinolyl)-[(E)-piperonylideneamino]amine Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H16BrN3O2/c24-17-7-8-20-19(11-17)18(16-4-2-1-3-5-16)12-23(26-20)27-25-13-15-6-9-21-22(10-15)29-14-28-21/h1-13H,14H2,(H,26,27)/b25-13+