N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]phthalazin-1-amine

Systemtic Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]phthalazin-1-amine Openeye Name: N-[(E)-(6-methoxyindan-1-ylidene)amino]phthalazin-1-amine CAS Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]-1-phthalazinamine IUPAC Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]phthalazin-1-amine Traditional Name: [(E)-(6-methoxyindan-1-ylidene)amino]-phthalazin-1-yl-amine Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=NNC3=NN=CC4=CC=CC=C43)C=C1

Isomeric SMILES

COC1=CC\2=C(CC/C2=N\NC3=NN=CC4=CC=CC=C43)C=C1

InChI

InChI=1S/C18H16N4O/c1-23-14-8-6-12-7-9-17(16(12)10-14)20-22-18-15-5-3-2-4-13(15)11-19-21-18/h2-6,8,10-11H,7,9H2,1H3,(H,21,22)/b20-17+