N1,N4-bis[(E)-1-naphthalen-2-ylethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-1-naphthalen-2-ylethylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-1-(2-naphthyl)ethylideneamino]terephthalamide CAS Name: N1,N4-bis[(E)-1-(2-naphthalenyl)ethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-1-naphthalen-2-ylethylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-1-(2-naphthyl)ethylideneamino]terephthalamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC3=CC=CC=C3C=C2)\C)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H26N4O2/c1-21(27-17-11-23-7-3-5-9-29(23)19-27)33-35-31(37)25-13-15-26(16-14-25)32(38)36-34-22(2)28-18-12-24-8-4-6-10-30(24)20-28/h3-20H,1-2H3,(H,35,37)(H,36,38)/b33-21+,34-22+