[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-cumidino-2-keto-1-methyl-ethyl) ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(C)C

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(C)C

InChI

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