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

Systemtic Name: N1,N4-bis[4-(N-ethyl-N'-methyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N-ethyl-N'-methyl-carbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[ethylamino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N-ethyl-N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N-ethyl-N'-methyl-amidino)phenyl]terephthalamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NCC

Isomeric SMILES

CCNC(=NC)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NCC

InChI

InChI=1S/C28H32N6O2/c1-5-31-25(29-3)19-11-15-23(16-12-19)33-27(35)21-7-9-22(10-8-21)28(36)34-24-17-13-20(14-18-24)26(30-4)32-6-2/h7-18H,5-6H2,1-4H3,(H,29,31)(H,30,32)(H,33,35)(H,34,36)