[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(2,6-diisopropylanilino)-2-keto-ethyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C19H27NO3/c1-6-7-11-18(22)23-12-17(21)20-19-15(13(2)3)9-8-10-16(19)14(4)5/h7-11,13-14H,6,12H2,1-5H3,(H,20,21)/b11-7+