N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-phenyl-quinoxalin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenylquinoxalin-2-amine Traditional Name: (3-phenylquinoxalin-2-yl)-[(E)-piperonylideneamino]amine Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2/c1-2-6-16(7-3-1)21-22(25-18-9-5-4-8-17(18)24-21)26-23-13-15-10-11-19-20(12-15)28-14-27-19/h1-13H,14H2,(H,25,26)/b23-13+