[methyl-[6-(2-phenylethynyl)pyridin-2-yl]amino] (Z)-2-methoxybut-2-enoate

Systemtic Name: [methyl-[6-(2-phenylethynyl)pyridin-2-yl]amino] (Z)-2-methoxybut-2-enoate Openeye Name: [methyl-[6-(2-phenylethynyl)-2-pyridyl]amino] (Z)-2-methoxybut-2-enoate CAS Name: (Z)-2-methoxy-2-butenoic acid [methyl-[6-(2-phenylethynyl)-2-pyridinyl]amino] ester IUPAC Name: [methyl-[6-(2-phenylethynyl)pyridin-2-yl]amino] (Z)-2-methoxybut-2-enoate Traditional Name: (Z)-2-methoxybut-2-enoic acid [methyl-[6-(2-phenylethynyl)-2-pyridyl]amino] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-4-17(23-3)19(22)24-21(2)18-12-8-11-16(20-18)14-13-15-9-6-5-7-10-15/h4-12H,1-3H3/b17-4-