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

Systemtic Name: N1,N4-bis[(E)-1-(4-methylphenyl)propylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-(p-tolyl)propylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-(4-methylphenyl)propylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-(4-methylphenyl)propylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]terephthalamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2/c1-5-25(21-11-7-19(3)8-12-21)29-31-27(33)23-15-17-24(18-16-23)28(34)32-30-26(6-2)22-13-9-20(4)10-14-22/h7-18H,5-6H2,1-4H3,(H,31,33)(H,32,34)/b29-25+,30-26+