methyl (3E)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoate

Systemtic Name: methyl (3E)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoate Openeye Name: methyl (3E)-4-[bis(4-methoxyphenyl)methyleneamino]oxy-3-methoxyimino-butanoate CAS Name: (3E)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoic acid methyl ester IUPAC Name: methyl (3E)-4-[bis(4-methoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoate Traditional Name: (3E)-4-[bis(4-methoxyphenyl)methyleneamino]oxy-3-methyloximino-butyric acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-25-18-9-5-15(6-10-18)21(16-7-11-19(26-2)12-8-16)23-29-14-17(22-28-4)13-20(24)27-3/h5-12H,13-14H2,1-4H3/b22-17+