N1,N4-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(3,4-dimethoxyphenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(3,4-dimethoxyphenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-veratrylideneamino]-[4-[(N'E)-N'-veratrylidenehydrazino]phthalazin-1-yl]amine Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NN=C(C3=CC=CC=C32)NN=CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H26N6O4/c1-33-21-11-9-17(13-23(21)35-3)15-27-29-25-19-7-5-6-8-20(19)26(32-31-25)30-28-16-18-10-12-22(34-2)24(14-18)36-4/h5-16H,1-4H3,(H,29,31)(H,30,32)/b27-15+,28-16+