ethyl (3Z)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoate

Systemtic Name: ethyl (3Z)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoate Openeye Name: ethyl (3Z)-4-[bis(4-methoxyphenyl)methyleneamino]oxy-3-methoxyimino-butanoate CAS Name: (3Z)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoate Traditional Name: (3Z)-4-[bis(4-methoxyphenyl)methyleneamino]oxy-3-methyloximino-butyric acid ethyl ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NOC)CON=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C/C(=N/OC)/CON=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

InChI

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