[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NCCOC1=CC=CC(=C1)C

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NCCOC1=CC=CC(=C1)C

InChI

InChI=1S/C15H19NO4/c1-3-5-15(18)20-11-14(17)16-8-9-19-13-7-4-6-12(2)10-13/h3-7,10H,8-9,11H2,1-2H3,(H,16,17)/b5-3+