(3E)-3-(naphthalen-2-ylmethoxyimino)-2-(3-phenylphenyl)butanoic acid

Systemtic Name: (3E)-3-(naphthalen-2-ylmethoxyimino)-2-(3-phenylphenyl)butanoic acid Openeye Name: (3E)-3-(2-naphthylmethoxyimino)-2-(3-phenylphenyl)butanoic acid CAS Name: (3E)-3-(2-naphthalenylmethoxyimino)-2-(3-phenylphenyl)butanoic acid IUPAC Name: (3E)-3-(naphthalen-2-ylmethoxyimino)-2-(3-phenylphenyl)butanoic acid Traditional Name: (3E)-3-(2-naphthylmethyloximino)-2-(3-phenylphenyl)butyric acid Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC2=CC=CC=C2C=C1)C(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C/C(=N\OCC1=CC2=CC=CC=C2C=C1)/C(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H23NO3/c1-19(28-31-18-20-14-15-22-10-5-6-11-23(22)16-20)26(27(29)30)25-13-7-12-24(17-25)21-8-3-2-4-9-21/h2-17,26H,18H2,1H3,(H,29,30)/b28-19+