ethyl (E)-6-[(4-methylphenyl)carbonyl-phenyl-amino]oxyhex-2-enoate

Systemtic Name: ethyl (E)-6-[(4-methylphenyl)carbonyl-phenyl-amino]oxyhex-2-enoate Openeye Name: ethyl (E)-6-(N-(4-methylbenzoyl)anilino)oxyhex-2-enoate CAS Name: (E)-6-(N-[(4-methylphenyl)-oxomethyl]anilino)oxy-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-(N-(4-methylbenzoyl)anilino)oxyhex-2-enoate Traditional Name: (E)-6-(N-p-toluoylanilino)oxyhex-2-enoic acid ethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCON(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/CCCON(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H25NO4/c1-3-26-21(24)12-8-5-9-17-27-23(20-10-6-4-7-11-20)22(25)19-15-13-18(2)14-16-19/h4,6-8,10-16H,3,5,9,17H2,1-2H3/b12-8+