O4-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-tert-butylanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(4-tert-butylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-tert-butylanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(4-tert-butylanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-5-23-16(21)10-11-17(22)24-12-15(20)19-14-8-6-13(7-9-14)18(2,3)4/h6-11H,5,12H2,1-4H3,(H,19,20)/b11-10+