N1,N4-bis[(E)-(2-methyl-3,4-dihydropyran-2-yl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(2-methyl-3,4-dihydropyran-2-yl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(2-methyl-3,4-dihydropyran-2-yl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(2-methyl-3,4-dihydropyran-2-yl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(2-methyl-3,4-dihydropyran-2-yl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(2-methyl-3,4-dihydropyran-2-yl)methyleneamino]-[4-[(N'E)-N'-[(2-methyl-3,4-dihydropyran-2-yl)methylene]hydrazino]phthalazin-1-yl]amine Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CO1)C=NNC2=NN=C(C3=CC=CC=C32)NN=CC4(CCC=CO4)C

Isomeric SMILES

CC1(OC=CCC1)/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C4(OC=CCC4)C

InChI

InChI=1S/C22H26N6O2/c1-21(11-5-7-13-29-21)15-23-25-19-17-9-3-4-10-18(17)20(28-27-19)26-24-16-22(2)12-6-8-14-30-22/h3-4,7-10,13-16H,5-6,11-12H2,1-2H3,(H,25,27)(H,26,28)/b23-15+,24-16+