[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2-methylpent-2-enoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2-methylpent-2-enoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] (Z)-2-methylpent-2-enoate CAS Name: (Z)-2-methyl-2-pentenoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] (Z)-2-methylpent-2-enoate Traditional Name: (Z)-2-methylpent-2-enoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)OC(C)C(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC/C=C(/C)\C(=O)OC(C)C(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H21NO4/c1-5-6-11(2)16(19)21-12(3)15(18)17-13-7-9-14(20-4)10-8-13/h6-10,12H,5H2,1-4H3,(H,17,18)/b11-6-