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

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[(E)-2-phenylmethoxyethanoyloxyiminomethyl]phenyl]prop-2-enoate Openeye Name: methyl (Z)-2-[2-[(E)-(2-benzyloxyacetyl)oxyiminomethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[(E)-(1-oxo-2-phenylmethoxyethoxy)iminomethyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-[(E)-(2-phenylmethoxyacetyl)oxyiminomethyl]phenyl]prop-2-enoate Traditional Name: (Z)-2-[2-[(E)-(2-benzoxyacetyl)oximinomethyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C=NOC(=O)COCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C=N/OC(=O)COCC2=CC=CC=C2)\C(=O)OC

InChI

InChI=1S/C21H21NO6/c1-25-14-19(21(24)26-2)18-11-7-6-10-17(18)12-22-28-20(23)15-27-13-16-8-4-3-5-9-16/h3-12,14H,13,15H2,1-2H3/b19-14-,22-12+