[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-4-6-13(16)19-10(2)14(17)15-11-7-5-8-12(9-11)18-3/h4-10H,1-3H3,(H,15,17)/b6-4+