N1,N4-bis[3-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(N'-methylcarbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[3-[amino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(N'-methylamidino)phenyl]terephthalamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O2/c1-27-21(25)17-5-3-7-19(13-17)29-23(31)15-9-11-16(12-10-15)24(32)30-20-8-4-6-18(14-20)22(26)28-2/h3-14H,1-2H3,(H2,25,27)(H2,26,28)(H,29,31)(H,30,32)