3-[2-[(E)-N-methoxy-C-propanoyl-carbonimidoyl]phenyl]-2-methyl-benzoic acid

Systemtic Name: 3-[2-[(E)-N-methoxy-C-propanoyl-carbonimidoyl]phenyl]-2-methyl-benzoic acid Openeye Name: 3-[2-[(E)-N-methoxy-C-propanoyl-carbonimidoyl]phenyl]-2-methyl-benzoic acid CAS Name: 3-[2-[(1E)-1-methoxyimino-2-oxobutyl]phenyl]-2-methylbenzoic acid IUPAC Name: 3-[2-[(E)-N-methoxy-C-propanoylcarbonimidoyl]phenyl]-2-methylbenzoic acid Traditional Name: 3-[2-[(E)-N-methoxy-C-propionyl-carbonimidoyl]phenyl]-2-methyl-benzoic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NOC)C1=CC=CC=C1C2=C(C(=CC=C2)C(=O)O)C

Isomeric SMILES

CCC(=O)/C(=N/OC)/C1=CC=CC=C1C2=C(C(=CC=C2)C(=O)O)C

InChI

InChI=1S/C19H19NO4/c1-4-17(21)18(20-24-3)16-9-6-5-8-15(16)13-10-7-11-14(12(13)2)19(22)23/h5-11H,4H2,1-3H3,(H,22,23)/b20-18+