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

Systemtic Name: 3-(4-methylphenyl)-N-[(4-methylphenyl)methoxy]indeno[1,2-c]pyridazin-5-imine Openeye Name: 3-(p-tolyl)-N-(p-tolylmethoxy)indeno[1,2-c]pyridazin-5-imine CAS Name: 3-(4-methylphenyl)-N-[(4-methylphenyl)methoxy]-5-indeno[1,2-c]pyridazinimine IUPAC Name: 3-(4-methylphenyl)-N-[(4-methylphenyl)methoxy]indeno[1,2-c]pyridazin-5-imine Traditional Name: (Z)-(4-methylbenzyl)oxy-[3-(p-tolyl)indeno[1,2-c]pyridazin-5-ylidene]amine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C2C3=CC=CC=C3C4=NN=C(C=C42)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C\2/C3=CC=CC=C3C4=NN=C(C=C42)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H21N3O/c1-17-7-11-19(12-8-17)16-30-29-26-22-6-4-3-5-21(22)25-23(26)15-24(27-28-25)20-13-9-18(2)10-14-20/h3-15H,16H2,1-2H3/b29-26-