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

Systemtic Name: N1,N4-bis[(E)-1-(3-aminophenyl)ethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-(3-aminophenyl)ethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-(3-aminophenyl)ethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-(3-aminophenyl)ethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(3-aminophenyl)ethylideneamino]terephthalamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O2/c1-15(19-5-3-7-21(25)13-19)27-29-23(31)17-9-11-18(12-10-17)24(32)30-28-16(2)20-6-4-8-22(26)14-20/h3-14H,25-26H2,1-2H3,(H,29,31)(H,30,32)/b27-15+,28-16+