N1,N4-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(Z)-tetralin-1-ylideneamino]terephthalamide CAS Name: N1,N4-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(Z)-tetralin-1-ylideneamino]terephthalamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C(=O)NN=C4CCCC5=CC=CC=C54)C1

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/3\C4=CC=CC=C4CCC3)/C5=CC=CC=C5C1

InChI

InChI=1S/C28H26N4O2/c33-27(31-29-25-13-5-9-19-7-1-3-11-23(19)25)21-15-17-22(18-16-21)28(34)32-30-26-14-6-10-20-8-2-4-12-24(20)26/h1-4,7-8,11-12,15-18H,5-6,9-10,13-14H2,(H,31,33)(H,32,34)/b29-25-,30-26-