(E)-1-[4-(3-fluoranylpropoxy)phenyl]-3-[(4-methoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-fluoranylpropoxy)phenyl]-3-[(4-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-en-1-one CAS Name: (E)-1-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-fluoropropoxy)phenyl]-3-(4-methoxyanilino)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-fluoropropoxy)phenyl]-3-(p-anisidino)prop-2-en-1-one Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OCCCF

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/C(=O)C2=CC=C(C=C2)OCCCF

InChI

InChI=1S/C19H20FNO3/c1-23-17-9-5-16(6-10-17)21-13-11-19(22)15-3-7-18(8-4-15)24-14-2-12-20/h3-11,13,21H,2,12,14H2,1H3/b13-11+