methyl N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-ynyl-carbamate

Systemtic Name: methyl N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-(4-methoxyanilino)-2-oxoethyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-propargyl-carbamic acid methyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC#C)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC#C)C(=O)OC

InChI

InChI=1S/C14H16N2O4/c1-4-9-16(14(18)20-3)10-13(17)15-11-5-7-12(19-2)8-6-11/h1,5-8H,9-10H2,2-3H3,(H,15,17)