N3,N6-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridazine-3,6-diamine

Systemtic Name: N3,N6-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridazine-3,6-diamine Openeye Name: N3,N6-bis[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyridazine-3,6-diamine CAS Name: N3,N6-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridazine-3,6-diamine IUPAC Name: 3-N,6-N-bis[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridazine-3,6-diamine Traditional Name: [(E)-(3,4,5-trimethoxybenzylidene)amino]-[6-[(N'E)-N'-(3,4,5-trimethoxybenzylidene)hydrazino]pyridazin-3-yl]amine Formula: C24H28N6O6 MolecularWeight: 496.51572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NN=C(C=C2)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NN=C(C=C2)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H28N6O6/c1-31-17-9-15(10-18(32-2)23(17)35-5)13-25-27-21-7-8-22(30-29-21)28-26-14-16-11-19(33-3)24(36-6)20(12-16)34-4/h7-14H,1-6H3,(H,27,29)(H,28,30)/b25-13+,26-14+