[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C=CC=C1CC)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C=CC=C1CC)C

InChI

InChI=1S/C16H21NO3/c1-4-6-10-15(19)20-11-14(18)17-16-12(3)8-7-9-13(16)5-2/h6-10H,4-5,11H2,1-3H3,(H,17,18)/b10-6+