N1,N4-bis[4-(4-azanyl-2-azanylidene-1-ethyl-pyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(4-azanyl-2-azanylidene-1-ethyl-pyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4-amino-1-ethyl-2-imino-pyrimidin-5-yl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(4-amino-1-ethyl-2-imino-5-pyrimidinyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4-amino-1-ethyl-2-iminopyrimidin-5-yl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-amino-1-ethyl-2-imino-pyrimidin-5-yl)phenyl]terephthalamide Formula: C32H32N10O2 MolecularWeight: 588.66228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=NC1=N)N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CN(C(=N)N=C5N)CC

Isomeric SMILES

CCN1C=C(C(=NC1=N)N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=CN(C(=N)N=C5N)CC

InChI

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