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

Systemtic Name: N1,N4-bis[4-(N-ethanoyl-N,N'-diethyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N-acetyl-N,N'-diethyl-carbamimidoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[acetyl(ethyl)amino]-ethyliminomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N-acetyl-N,N'-diethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N-acetyl-N,N'-diethyl-amidino)phenyl]terephthalamide Formula: C34H40N6O4 MolecularWeight: 596.7192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40N6O4/c1-7-35-31(39(9-3)23(5)41)25-15-19-29(20-16-25)37-33(43)27-11-13-28(14-12-27)34(44)38-30-21-17-26(18-22-30)32(36-8-2)40(10-4)24(6)42/h11-22H,7-10H2,1-6H3,(H,37,43)(H,38,44)