N1,N4-bis[4-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(2-azanyl-1,6-dimethyl-pyrimidin-4-ylidene)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(2-amino-1,6-dimethyl-4-pyrimidinylidene)amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(2-amino-1,6-dimethyl-pyrimidin-4-ylidene)amino]phenyl]terephthalamide Formula: C32H32N10O2 MolecularWeight: 588.66228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C5C=C(N(C(=N5)N)C)C)N=C(N1C)N

Isomeric SMILES

CC1=CC(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C5C=C(N(C(=N5)N)C)C)N=C(N1C)N

InChI

InChI=1S/C32H32N10O2/c1-19-17-27(39-31(33)41(19)3)35-23-9-13-25(14-10-23)37-29(43)21-5-7-22(8-6-21)30(44)38-26-15-11-24(12-16-26)36-28-18-20(2)42(4)32(34)40-28/h5-18H,1-4H3,(H,37,43)(H,38,44)(H2,33,35,39)(H2,34,36,40)