N-[(4-tert-butylphenyl)methoxy]-3-(4-methylphenyl)indeno[1,2-c]pyridazin-5-imine

Systemtic Name: N-[(4-tert-butylphenyl)methoxy]-3-(4-methylphenyl)indeno[1,2-c]pyridazin-5-imine Openeye Name: N-[(4-tert-butylphenyl)methoxy]-3-(p-tolyl)indeno[1,2-c]pyridazin-5-imine CAS Name: N-[(4-tert-butylphenyl)methoxy]-3-(4-methylphenyl)-5-indeno[1,2-c]pyridazinimine IUPAC Name: N-[(4-tert-butylphenyl)methoxy]-3-(4-methylphenyl)indeno[1,2-c]pyridazin-5-imine Traditional Name: (E)-(4-tert-butylbenzyl)oxy-[3-(p-tolyl)indeno[1,2-c]pyridazin-5-ylidene]amine Formula: C29H27N3O MolecularWeight: 433.54418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=NOCC5=CC=C(C=C5)C(C)(C)C)C3=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4/C(=N\OCC5=CC=C(C=C5)C(C)(C)C)/C3=C2

InChI

InChI=1S/C29H27N3O/c1-19-9-13-21(14-10-19)26-17-25-27(31-30-26)23-7-5-6-8-24(23)28(25)32-33-18-20-11-15-22(16-12-20)29(2,3)4/h5-17H,18H2,1-4H3/b32-28+