N1,N4-bis[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-[4-[(N'E)-N'-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]hydrazino]phthalazin-1-yl]amine Formula: C34H32N8 MolecularWeight: 552.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC3=NN=C(C4=CC=CC=C43)NN=CC5=C(N(C(=C5)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC3=NN=C(C4=CC=CC=C34)N/N=C/C5=C(N(C(=C5)C)C6=CC=CC=C6)C

InChI

InChI=1S/C34H32N8/c1-23-19-27(25(3)41(23)29-13-7-5-8-14-29)21-35-37-33-31-17-11-12-18-32(31)34(40-39-33)38-36-22-28-20-24(2)42(26(28)4)30-15-9-6-10-16-30/h5-22H,1-4H3,(H,37,39)(H,38,40)/b35-21+,36-22+