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(E)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid

(E)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid

Systemtic Name:(E)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid
Openeye Name:(E)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid
CAS Name:(E)-4-[[oxo-(4-phenylanilino)methyl]amino]-5-phenyl-2-pentenoic acid
IUPAC Name:(E)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid
Traditional Name:(E)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pent-2-enoic acid
Formula: C24H22N2O3
MolecularWeight: 386.44308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CC(=O)O)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CC(/C=C/C(=O)O)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H22N2O3/c27-23(28)16-15-22(17-18-7-3-1-4-8-18)26-24(29)25-21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-16,22H,17H2,(H,27,28)(H2,25,26,29)/b16-15+


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