(3E)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoic acid

Systemtic Name: (3E)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoic acid Openeye Name: (3E)-4-[bis(4-methoxyphenyl)methyleneamino]oxy-3-methoxyimino-butanoic acid CAS Name: (3E)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoic acid IUPAC Name: (3E)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoic acid Traditional Name: (3E)-4-[bis(4-methoxyphenyl)methyleneamino]oxy-3-methyloximino-butyric acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-25-17-8-4-14(5-9-17)20(15-6-10-18(26-2)11-7-15)22-28-13-16(21-27-3)12-19(23)24/h4-11H,12-13H2,1-3H3,(H,23,24)/b21-16+