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

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

Systemtic Name:N1,N4-bis[(E)-1-phenylpentylideneamino]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[(E)-1-phenylpentylideneamino]terephthalamide
CAS Name:N1,N4-bis[(E)-1-phenylpentylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[(E)-1-phenylpentylideneamino]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[(E)-1-phenylpentylideneamino]terephthalamide
Formula: C30H34N4O2
MolecularWeight: 482.61656
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(CCCC)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C30H34N4O2/c1-3-5-17-27(23-13-9-7-10-14-23)31-33-29(35)25-19-21-26(22-20-25)30(36)34-32-28(18-6-4-2)24-15-11-8-12-16-24/h7-16,19-22H,3-6,17-18H2,1-2H3,(H,33,35)(H,34,36)/b31-27+,32-28+


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