N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]phthalazin-1-amine CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]phthalazin-1-amine Traditional Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-phthalazin-1-yl-amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O2/c1-2-4-14-13(3-1)11-19-21-17(14)20-18-10-12-5-6-15-16(9-12)23-8-7-22-15/h1-6,9-11H,7-8H2,(H,20,21)/b18-10+