N1,N4-bis[4-[(1-ethylpyridin-2-ylidene)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(1-ethylpyridin-2-ylidene)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(1-ethyl-2-pyridylidene)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(1-ethyl-2-pyridinylidene)amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-2-ylidene)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(1-ethyl-2-pyridylidene)amino]phenyl]terephthalamide Formula: C34H32N6O2 MolecularWeight: 556.65688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=CC1=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C5C=CC=CN5CC

Isomeric SMILES

CCN1C=CC=CC1=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C5C=CC=CN5CC

InChI

InChI=1S/C34H32N6O2/c1-3-39-23-7-5-9-31(39)35-27-15-19-29(20-16-27)37-33(41)25-11-13-26(14-12-25)34(42)38-30-21-17-28(18-22-30)36-32-10-6-8-24-40(32)4-2/h5-24H,3-4H2,1-2H3,(H,37,41)(H,38,42)