4-fluoranyl-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-fluoro-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-fluoro-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-fluoro-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-fluoro-N-[4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl]benzamide Formula: C23H18FNO3 MolecularWeight: 375.392323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FNO3/c1-28-21-13-7-17(8-14-21)22(26)15-4-16-2-11-20(12-3-16)25-23(27)18-5-9-19(24)10-6-18/h2-15H,1H3,(H,25,27)/b15-4+