methyl (Z)-2-[2-[(E)-2-isoquinolin-4-ylethanoyloxyiminomethyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[(E)-2-isoquinolin-4-ylethanoyloxyiminomethyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[(E)-[2-(4-isoquinolyl)acetyl]oxyiminomethyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[(E)-[2-(4-isoquinolinyl)-1-oxoethoxy]iminomethyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[(E)-(2-isoquinolin-4-ylacetyl)oxyiminomethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[(E)-[2-(4-isoquinolyl)acetyl]oximinomethyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C=NOC(=O)CC2=CN=CC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C=N/OC(=O)CC2=CN=CC3=CC=CC=C32)\C(=O)OC

InChI

InChI=1S/C23H20N2O5/c1-28-15-21(23(27)29-2)20-10-6-4-8-17(20)14-25-30-22(26)11-18-13-24-12-16-7-3-5-9-19(16)18/h3-10,12-15H,11H2,1-2H3/b21-15-,25-14+