N-(1,3-benzodioxol-5-ylmethylideneamino)phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)phthalazin-1-amine Traditional Name: phthalazin-1-yl-(piperonylideneamino)amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O2/c1-2-4-13-12(3-1)9-18-20-16(13)19-17-8-11-5-6-14-15(7-11)22-10-21-14/h1-9H,10H2,(H,19,20)