[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[1-(3,4-dimethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-5-6-16(19)20-10-15(18)17-13(4)14-8-7-11(2)12(3)9-14/h5-9,13H,10H2,1-4H3,(H,17,18)/b6-5+