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

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-phthalazin-1-yl-amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N4O2/c1-12(13-6-7-16-17(10-13)24-9-8-23-16)20-22-18-15-5-3-2-4-14(15)11-19-21-18/h2-7,10-11H,8-9H2,1H3,(H,21,22)/b20-12+