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

Systemtic Name: (3E)-4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoic acid Openeye Name: (3E)-4-[bis(4-ethoxyphenyl)methyleneamino]oxy-3-methoxyimino-butanoic acid CAS Name: (3E)-4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoic acid IUPAC Name: (3E)-4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoic acid Traditional Name: (3E)-4-[bis(p-phenetyl)methyleneamino]oxy-3-methyloximino-butyric acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NOCC(=NOC)CC(=O)O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=NOC/C(=N/OC)/CC(=O)O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H26N2O6/c1-4-28-19-10-6-16(7-11-19)22(17-8-12-20(13-9-17)29-5-2)24-30-15-18(23-27-3)14-21(25)26/h6-13H,4-5,14-15H2,1-3H3,(H,25,26)/b23-18+