[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[(4-tert-butylbenzoyl)amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-tert-butylbenzoyl)amino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[(4-tert-butylbenzoyl)amino]-2-keto-ethyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-5-6-7-16(21)23-12-15(20)19-17(22)13-8-10-14(11-9-13)18(2,3)4/h6-11H,5,12H2,1-4H3,(H,19,20,22)/b7-6+