N1,N4-bis[4-[[azanyl(diethylamino)methylidene]amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[[azanyl(diethylamino)methylidene]amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[[amino(diethylamino)methylene]amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[amino(diethylamino)methylidene]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[[amino(diethylamino)methylidene]amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[[amino(diethylamino)methylene]amino]phenyl]terephthalamide Formula: C30H38N8O2 MolecularWeight: 542.67512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=C(N)N(CC)CC)N

Isomeric SMILES

CCN(CC)C(=NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=C(N)N(CC)CC)N

InChI

InChI=1S/C30H38N8O2/c1-5-37(6-2)29(31)35-25-17-13-23(14-18-25)33-27(39)21-9-11-22(12-10-21)28(40)34-24-15-19-26(20-16-24)36-30(32)38(7-3)8-4/h9-20H,5-8H2,1-4H3,(H2,31,35)(H2,32,36)(H,33,39)(H,34,40)