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

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)C=CC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)/C=C/C

InChI

InChI=1S/C15H19NO4/c1-4-8-14(17)20-11(3)15(18)16-12-9-6-7-10-13(12)19-5-2/h4,6-11H,5H2,1-3H3,(H,16,18)/b8-4+