[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C14H17NO4/c1-3-4-9-14(17)19-10-13(16)15-11-7-5-6-8-12(11)18-2/h4-9H,3,10H2,1-2H3,(H,15,16)/b9-4+