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

Systemtic Name: N1',N4'-diethyl-N1,N4-bis[4-(N-ethyl-N'-methyl-carbamimidoyl)phenyl]benzene-1,4-dicarboximidamide Openeye Name: N1',N4'-diethyl-N1,N4-bis[4-(N-ethyl-N'-methyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamidine CAS Name: N1',N4'-diethyl-N1,N4-bis[4-[ethylamino(methylimino)methyl]phenyl]benzene-1,4-dicarboximidamide IUPAC Name: 1-N',4-N'-diethyl-1-N,4-N-bis[4-(N-ethyl-N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboximidamide Traditional Name: N1',N4'-diethyl-N1,N4-bis[4-(N-ethyl-N'-methyl-amidino)phenyl]benzene-1,4-dicarboxamidine Formula: C32H42N8 MolecularWeight: 538.72948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N8/c1-7-35-29(33-5)23-15-19-27(20-16-23)39-31(37-9-3)25-11-13-26(14-12-25)32(38-10-4)40-28-21-17-24(18-22-28)30(34-6)36-8-2/h11-22H,7-10H2,1-6H3,(H,33,35)(H,34,36)(H,37,39)(H,38,40)