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

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

Systemtic Name:N1,N4-bis[4-[(1-methylpyridin-2-ylidene)amino]phenyl]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[4-[(1-methyl-2-pyridylidene)amino]phenyl]terephthalamide
CAS Name:N1,N4-bis[4-[(1-methyl-2-pyridinylidene)amino]phenyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[4-[(1-methylpyridin-2-ylidene)amino]phenyl]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[4-[(1-methyl-2-pyridylidene)amino]phenyl]terephthalamide
Formula: C32H28N6O2
MolecularWeight: 528.60372
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C5C=CC=CN5C


Isomeric SMILES

CN1C=CC=CC1=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=C5C=CC=CN5C


InChI

InChI=1S/C32H28N6O2/c1-37-21-5-3-7-29(37)33-25-13-17-27(18-14-25)35-31(39)23-9-11-24(12-10-23)32(40)36-28-19-15-26(16-20-28)34-30-8-4-6-22-38(30)2/h3-22H,1-2H3,(H,35,39)(H,36,40)


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