N1,N4-bis[4-(N,N'-dimethyl-N-phenyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(N,N'-dimethyl-N-phenyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N,N'-dimethyl-N-phenyl-carbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(N-methylanilino)-methyliminomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N,N'-dimethyl-N-phenylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N,N'-dimethyl-N-phenyl-amidino)phenyl]terephthalamide Formula: C38H36N6O2 MolecularWeight: 608.73144

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C4=CC=CC=C4)N(C)C5=CC=CC=C5

Isomeric SMILES

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C4=CC=CC=C4)N(C)C5=CC=CC=C5

InChI

InChI=1S/C38H36N6O2/c1-39-35(43(3)33-11-7-5-8-12-33)27-19-23-31(24-20-27)41-37(45)29-15-17-30(18-16-29)38(46)42-32-25-21-28(22-26-32)36(40-2)44(4)34-13-9-6-10-14-34/h5-26H,1-4H3,(H,41,45)(H,42,46)