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

Systemtic Name: N1,N4-bis[(E)-(3-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(3-methoxyphenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(3-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(3-methoxyphenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-m-anisylideneamino]-[4-[(N'E)-N'-m-anisylidenehydrazino]phthalazin-1-yl]amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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