N1,N4-bis[(E)-(2-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(2-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(2-methoxyphenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(2-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(2-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-o-anisylideneamino]-[4-[(N'E)-N'-o-anisylidenehydrazino]phthalazin-1-yl]amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NN=C(C3=CC=CC=C32)NN=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C24H22N6O2/c1-31-21-13-7-3-9-17(21)15-25-27-23-19-11-5-6-12-20(19)24(30-29-23)28-26-16-18-10-4-8-14-22(18)32-2/h3-16H,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+