methyl (2Z)-2-methoxyimino-2-[2-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanoate

Systemtic Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetate CAS Name: (2Z)-2-methoxyimino-2-[2-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]acetate Traditional Name: (2Z)-2-[2-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C(=NOC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-24-16-11-8-15(9-12-16)18(22)13-10-14-6-4-5-7-17(14)19(21-26-3)20(23)25-2/h4-13H,1-3H3/b13-10+,21-19-