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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)ON(C)C1=CC=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-12(11-22-3)17(21)23-20(2)16-6-4-5-15(19-16)13-7-9-14(18)10-8-13/h4-11H,1-3H3/b12-11-