ethyl (3E)-4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoate

Systemtic Name: ethyl (3E)-4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-methoxyimino-butanoate Openeye Name: ethyl (3E)-4-[bis(4-ethoxyphenyl)methyleneamino]oxy-3-methoxyimino-butanoate CAS Name: (3E)-4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoic acid ethyl ester IUPAC Name: ethyl (3E)-4-[bis(4-ethoxyphenyl)methylideneamino]oxy-3-methoxyiminobutanoate Traditional Name: (3E)-4-[bis(p-phenetyl)methyleneamino]oxy-3-methyloximino-butyric acid ethyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-5-29-21-12-8-18(9-13-21)24(19-10-14-22(15-11-19)30-6-2)26-32-17-20(25-28-4)16-23(27)31-7-3/h8-15H,5-7,16-17H2,1-4H3/b25-20+