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N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]ethanediamide

N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]ethanediamide

Systemtic Name:N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]ethanediamide
Openeye Name:N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]oxamide
CAS Name:N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]oxamide
IUPAC Name:N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]oxamide
Traditional Name:N,N'-bis[(E)-1-(4-phenylphenyl)ethylideneamino]oxamide
Formula: C30H26N4O2
MolecularWeight: 474.55304
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C/C(=N\NC(=O)C(=O)N/N=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\C)/C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H26N4O2/c1-21(23-13-17-27(18-14-23)25-9-5-3-6-10-25)31-33-29(35)30(36)34-32-22(2)24-15-19-28(20-16-24)26-11-7-4-8-12-26/h3-20H,1-2H3,(H,33,35)(H,34,36)/b31-21+,32-22+


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