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

Systemtic Name: [[6-[2-(4-chlorophenyl)ethynyl]pyridin-2-yl]-methyl-amino] (Z)-2-methoxybut-2-enoate Openeye Name: [[6-[2-(4-chlorophenyl)ethynyl]-2-pyridyl]-methyl-amino] (Z)-2-methoxybut-2-enoate CAS Name: (Z)-2-methoxy-2-butenoic acid [[6-[2-(4-chlorophenyl)ethynyl]-2-pyridinyl]-methylamino] ester IUPAC Name: [[6-[2-(4-chlorophenyl)ethynyl]pyridin-2-yl]-methylamino] (Z)-2-methoxybut-2-enoate Traditional Name: (Z)-2-methoxybut-2-enoic 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=C(C(=O)ON(C)C1=CC=CC(=N1)C#CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-4-17(24-3)19(23)25-22(2)18-7-5-6-16(21-18)13-10-14-8-11-15(20)12-9-14/h4-9,11-12H,1-3H3/b17-4-