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

Systemtic Name: N1,N4-bis[(E)-(4-methylphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-p-tolylmethyleneamino]terephthalamide CAS Name: N1,N4-bis[(E)-(4-methylphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(4-methylphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-methylbenzylidene)amino]terephthalamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-17-3-7-19(8-4-17)15-25-27-23(29)21-11-13-22(14-12-21)24(30)28-26-16-20-9-5-18(2)6-10-20/h3-16H,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+