4-(1H-imidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: 4-(1H-imidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: 4-(1H-imidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: 4-(1H-imidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: 4-(1H-imidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [4-(1H-imidazol-2-yl)phthalazin-1-yl]-[(E)-p-anisylideneamino]amine Formula: C19H16N6O MolecularWeight: 344.36994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NN=C(C3=CC=CC=C32)C4=NC=CN4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NN=C(C3=CC=CC=C32)C4=NC=CN4

InChI

InChI=1S/C19H16N6O/c1-26-14-8-6-13(7-9-14)12-22-24-18-16-5-3-2-4-15(16)17(23-25-18)19-20-10-11-21-19/h2-12H,1H3,(H,20,21)(H,24,25)/b22-12+