(Z)-3-[(2-fluorophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-fluorophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-fluoroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-fluoroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-fluoroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H14FNO2 MolecularWeight: 271.286263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2F

InChI

InChI=1S/C16H14FNO2/c1-20-13-8-6-12(7-9-13)16(19)10-11-18-15-5-3-2-4-14(15)17/h2-11,18H,1H3/b11-10-