methyl (Z)-3-methoxy-2-[2-[(E)-2-phenylethanoyloxyiminomethyl]phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[(E)-2-phenylethanoyloxyiminomethyl]phenyl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[2-[(E)-(2-phenylacetyl)oxyiminomethyl]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[(E)-(1-oxo-2-phenylethoxy)iminomethyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-[(E)-(2-phenylacetyl)oxyiminomethyl]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[(E)-(2-phenylacetyl)oximinomethyl]phenyl]acrylic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C=NOC(=O)CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C=N/OC(=O)CC2=CC=CC=C2)\C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-24-14-18(20(23)25-2)17-11-7-6-10-16(17)13-21-26-19(22)12-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3/b18-14-,21-13+