N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-tetralin-1-ylideneamino]phthalazin-1-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]phthalazin-1-amine Traditional Name: phthalazin-1-yl-[(Z)-tetralin-1-ylideneamino]amine Formula: C18H16N4 MolecularWeight: 288.34644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NN=CC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NN=CC4=CC=CC=C43)/C1

InChI

InChI=1S/C18H16N4/c1-3-9-15-13(6-1)8-5-11-17(15)20-22-18-16-10-4-2-7-14(16)12-19-21-18/h1-4,6-7,9-10,12H,5,8,11H2,(H,21,22)/b20-17-