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N1,N4-bis[(E)-1-(3-methylphenyl)ethylideneamino]benzene-1,4-dicarboxamide

N1,N4-bis[(E)-1-(3-methylphenyl)ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[(E)-1-(3-methylphenyl)ethylideneamino]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[(E)-1-(m-tolyl)ethylideneamino]terephthalamide
CAS Name:N1,N4-bis[(E)-1-(3-methylphenyl)ethylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[(E)-1-(3-methylphenyl)ethylideneamino]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[(E)-1-(m-tolyl)ethylideneamino]terephthalamide
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=CC=C3)C)C


Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C(/C3=CC(=CC=C3)C)\C)/C


InChI

InChI=1S/C26H26N4O2/c1-17-7-5-9-23(15-17)19(3)27-29-25(31)21-11-13-22(14-12-21)26(32)30-28-20(4)24-10-6-8-18(2)16-24/h5-16H,1-4H3,(H,29,31)(H,30,32)/b27-19+,28-20+


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