methyl (E)-2-[[6-(4-chlorophenyl)pyridin-2-yl]-methyl-amino]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[[6-(4-chlorophenyl)pyridin-2-yl]-methyl-amino]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[[6-(4-chlorophenyl)-2-pyridyl]-methyl-amino]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[[6-(4-chlorophenyl)-2-pyridinyl]-methylamino]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[6-(4-chlorophenyl)pyridin-2-yl]-methylamino]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[[6-(4-chlorophenyl)-2-pyridyl]-methyl-amino]-3-methoxy-acrylic acid methyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=N1)C2=CC=C(C=C2)Cl)C(=COC)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC(=N1)C2=CC=C(C=C2)Cl)/C(=C/OC)/C(=O)OC

InChI

InChI=1S/C17H17ClN2O3/c1-20(15(11-22-2)17(21)23-3)16-6-4-5-14(19-16)12-7-9-13(18)10-8-12/h4-11H,1-3H3/b15-11+