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

Systemtic Name: [[6-[2-(4-chlorophenyl)ethynyl]pyridin-2-yl]-methyl-amino] (Z)-3-methoxy-2-methyl-prop-2-enoate Openeye Name: [[6-[2-(4-chlorophenyl)ethynyl]-2-pyridyl]-methyl-amino] (Z)-3-methoxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-methoxy-2-methyl-2-propenoic acid [[6-[2-(4-chlorophenyl)ethynyl]-2-pyridinyl]-methylamino] ester IUPAC Name: [[6-[2-(4-chlorophenyl)ethynyl]pyridin-2-yl]-methylamino] (Z)-3-methoxy-2-methylprop-2-enoate Traditional Name: (Z)-3-methoxy-2-methyl-acrylic acid [[6-[2-(4-chlorophenyl)ethynyl]-2-pyridyl]-methyl-amino] ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)ON(C)C1=CC=CC(=N1)C#CC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/OC)/C(=O)ON(C)C1=CC=CC(=N1)C#CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-14(13-24-3)19(23)25-22(2)18-6-4-5-17(21-18)12-9-15-7-10-16(20)11-8-15/h4-8,10-11,13H,1-3H3/b14-13-