(Z,4S)-4-(3-fluoranyl-4-phenyl-phenoxy)-1-[(4-methylphenyl)amino]pent-1-en-3-one

Systemtic Name: (Z,4S)-4-(3-fluoranyl-4-phenyl-phenoxy)-1-[(4-methylphenyl)amino]pent-1-en-3-one Openeye Name: (Z,4S)-4-(3-fluoro-4-phenyl-phenoxy)-1-(4-methylanilino)pent-1-en-3-one CAS Name: (Z,4S)-4-(3-fluoro-4-phenylphenoxy)-1-(4-methylanilino)-1-penten-3-one IUPAC Name: (Z,4S)-4-(3-fluoro-4-phenylphenoxy)-1-(4-methylanilino)pent-1-en-3-one Traditional Name: (Z,4S)-4-(3-fluoro-4-phenyl-phenoxy)-1-(p-toluidino)pent-1-en-3-one Formula: C24H22FNO2 MolecularWeight: 375.435383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC(=O)C(C)OC2=CC(=C(C=C2)C3=CC=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\C(=O)[C@H](C)OC2=CC(=C(C=C2)C3=CC=CC=C3)F

InChI

InChI=1S/C24H22FNO2/c1-17-8-10-20(11-9-17)26-15-14-24(27)18(2)28-21-12-13-22(23(25)16-21)19-6-4-3-5-7-19/h3-16,18,26H,1-2H3/b15-14-/t18-/m0/s1