(3-ethenylphenyl) (2E,4E)-6-azanyl-2-ethyl-3-(4-fluorophenyl)-6-oxidanylidene-hexa-2,4-dienoate

Systemtic Name: (3-ethenylphenyl) (2E,4E)-6-azanyl-2-ethyl-3-(4-fluorophenyl)-6-oxidanylidene-hexa-2,4-dienoate Openeye Name: (3-vinylphenyl) (2E,4E)-6-amino-2-ethyl-3-(4-fluorophenyl)-6-oxo-hexa-2,4-dienoate CAS Name: (2E,4E)-6-amino-2-ethyl-3-(4-fluorophenyl)-6-oxohexa-2,4-dienoic acid (3-ethenylphenyl) ester IUPAC Name: (3-ethenylphenyl) (2E,4E)-6-amino-2-ethyl-3-(4-fluorophenyl)-6-oxohexa-2,4-dienoate Traditional Name: (2E,4E)-6-amino-2-ethyl-3-(4-fluorophenyl)-6-keto-hexa-2,4-dienoic acid (3-vinylphenyl) ester Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C=CC(=O)N)C1=CC=C(C=C1)F)C(=O)OC2=CC=CC(=C2)C=C

Isomeric SMILES

CC/C(=C(/C=C/C(=O)N)\C1=CC=C(C=C1)F)/C(=O)OC2=CC=CC(=C2)C=C

InChI

InChI=1S/C22H20FNO3/c1-3-15-6-5-7-18(14-15)27-22(26)19(4-2)20(12-13-21(24)25)16-8-10-17(23)11-9-16/h3,5-14H,1,4H2,2H3,(H2,24,25)/b13-12+,20-19+