N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-phthalazin-1-yl-amine Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N4O2/c1-11(12-6-7-15-16(8-12)23-10-22-15)19-21-17-14-5-3-2-4-13(14)9-18-20-17/h2-9H,10H2,1H3,(H,20,21)/b19-11+