2-[[4-[[6-(4-methoxy-3-phenylmethoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[4-[[6-(4-methoxy-3-phenylmethoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-[6-(3-benzyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-[[6-(4-methoxy-3-phenylmethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-[6-(4-methoxy-3-phenylmethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-[6-(3-benzoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]hydrazono]malononitrile Formula: C28H24N6O3 MolecularWeight: 492.52856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NN=C(C#N)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NN=C(C#N)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N6O3/c1-36-26-14-11-22(16-27(26)37-19-20-6-3-2-4-7-20)25-8-5-15-34(33-25)28(35)21-9-12-23(13-10-21)31-32-24(17-29)18-30/h2-4,6-7,9-14,16,31H,5,8,15,19H2,1H3