(3E)-2-(3-phenylphenyl)-3-[(4-phenylphenyl)methoxyimino]butanoic acid

Systemtic Name: (3E)-2-(3-phenylphenyl)-3-[(4-phenylphenyl)methoxyimino]butanoic acid Openeye Name: (3E)-2-(3-phenylphenyl)-3-[(4-phenylphenyl)methoxyimino]butanoic acid CAS Name: (3E)-2-(3-phenylphenyl)-3-[(4-phenylphenyl)methoxyimino]butanoic acid IUPAC Name: (3E)-2-(3-phenylphenyl)-3-[(4-phenylphenyl)methoxyimino]butanoic acid Traditional Name: (3E)-3-(4-phenylbenzyl)oximino-2-(3-phenylphenyl)butyric acid Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)C2=CC=CC=C2)C(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)C2=CC=CC=C2)/C(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C29H25NO3/c1-21(30-33-20-22-15-17-25(18-16-22)23-9-4-2-5-10-23)28(29(31)32)27-14-8-13-26(19-27)24-11-6-3-7-12-24/h2-19,28H,20H2,1H3,(H,31,32)/b30-21+