(E)-3-[(4-fluoranyl-3-methyl-phenyl)amino]-1-(3-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-fluoranyl-3-methyl-phenyl)amino]-1-(3-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-fluoro-3-methyl-anilino)-1-(3-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(4-fluoro-3-methylanilino)-1-(3-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-fluoro-3-methylanilino)-1-(3-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-fluoro-3-methyl-anilino)-1-(3-methoxyphenyl)but-2-en-1-one Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=CC(=O)C2=CC(=CC=C2)OC)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=C/C(=O)C2=CC(=CC=C2)OC)/C)F

InChI

InChI=1S/C18H18FNO2/c1-12-9-15(7-8-17(12)19)20-13(2)10-18(21)14-5-4-6-16(11-14)22-3/h4-11,20H,1-3H3/b13-10+