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

Systemtic Name: N1,N4-bis[(E)-(2-methylphenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-o-tolylmethyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(2-methylphenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(2-methylphenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(2-methylbenzylidene)amino]-[4-[(N'E)-N'-(2-methylbenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=NN=C(C3=CC=CC=C32)NN=CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C4=CC=CC=C4C

InChI

InChI=1S/C24H22N6/c1-17-9-3-5-11-19(17)15-25-27-23-21-13-7-8-14-22(21)24(30-29-23)28-26-16-20-12-6-4-10-18(20)2/h3-16H,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+