(3E)-3-methoxyimino-4-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]oxy-butanoic acid

Systemtic Name: (3E)-3-methoxyimino-4-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]oxy-butanoic acid Openeye Name: (3E)-3-methoxyimino-4-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]oxy-butanoic acid CAS Name: (3E)-3-methoxyimino-4-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]oxybutanoic acid IUPAC Name: (3E)-3-methoxyimino-4-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]oxybutanoic acid Traditional Name: (3E)-4-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]oxy-3-methyloximino-butyric acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC(=NOC)CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC/C(=N/OC)/CC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-24-17-10-8-15(9-11-17)19(14-6-4-3-5-7-14)21-26-13-16(20-25-2)12-18(22)23/h3-11H,12-13H2,1-2H3,(H,22,23)/b20-16+,21-19+