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

Systemtic Name: [2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(4-tert-butylanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(4-tert-butylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-tert-butylanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(4-tert-butylanilino)-2-keto-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-5-6-7-16(20)21-12-15(19)18-14-10-8-13(9-11-14)17(2,3)4/h6-11H,5,12H2,1-4H3,(H,18,19)/b7-6+