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3-oxidanylidene-3-phenyl-2-phenylazanyl-2-[[4-[(E)-3-(4-phenylphenyl)prop-2-enoxy]phenyl]methyl]propanoic acid

3-oxidanylidene-3-phenyl-2-phenylazanyl-2-[[4-[(E)-3-(4-phenylphenyl)prop-2-enoxy]phenyl]methyl]propanoic acid

Systemtic Name:3-oxidanylidene-3-phenyl-2-phenylazanyl-2-[[4-[(E)-3-(4-phenylphenyl)prop-2-enoxy]phenyl]methyl]propanoic acid
Openeye Name:2-anilino-3-oxo-3-phenyl-2-[[4-[(E)-3-(4-phenylphenyl)allyloxy]phenyl]methyl]propanoic acid
CAS Name:2-anilino-3-oxo-3-phenyl-2-[[4-[(E)-3-(4-phenylphenyl)prop-2-enoxy]phenyl]methyl]propanoic acid
IUPAC Name:2-anilino-3-oxo-3-phenyl-2-[[4-[(E)-3-(4-phenylphenyl)prop-2-enoxy]phenyl]methyl]propanoic acid
Traditional Name:2-anilino-3-keto-3-phenyl-2-[4-[(E)-3-(4-phenylphenyl)allyloxy]benzyl]propionic acid
Formula: C37H31NO4
MolecularWeight: 553.64634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CCOC3=CC=C(C=C3)CC(C(=O)C4=CC=CC=C4)(C(=O)O)NC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/COC3=CC=C(C=C3)CC(C(=O)C4=CC=CC=C4)(C(=O)O)NC5=CC=CC=C5


InChI

InChI=1S/C37H31NO4/c39-35(32-14-6-2-7-15-32)37(36(40)41,38-33-16-8-3-9-17-33)27-29-20-24-34(25-21-29)42-26-10-11-28-18-22-31(23-19-28)30-12-4-1-5-13-30/h1-25,38H,26-27H2,(H,40,41)/b11-10+


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