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N1,N1,N4,N4-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-dicarboxamide

N1,N1,N4,N4-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-dicarboxamide

Systemtic Name:N1,N1,N4,N4-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-dicarboxamide
Openeye Name:N1,N1,N4,N4-tetrakis[(4-vinylphenyl)methyl]terephthalamide
CAS Name:N1,N1,N4,N4-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,1-N,4-N,4-N-tetrakis[(4-ethenylphenyl)methyl]benzene-1,4-dicarboxamide
Traditional Name:N,N,N',N'-tetrakis(4-vinylbenzyl)terephthalamide
Formula: C44H40N2O2
MolecularWeight: 628.8006
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C=C)C(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=C(C=C4)C=C)CC5=CC=C(C=C5)C=C


Isomeric SMILES

C=CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C=C)C(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=C(C=C4)C=C)CC5=CC=C(C=C5)C=C


InChI

InChI=1S/C44H40N2O2/c1-5-33-9-17-37(18-10-33)29-45(30-38-19-11-34(6-2)12-20-38)43(47)41-25-27-42(28-26-41)44(48)46(31-39-21-13-35(7-3)14-22-39)32-40-23-15-36(8-4)16-24-40/h5-28H,1-4,29-32H2


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