N-[3-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]propanamide

Systemtic Name: N-[3-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: N-[3-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]propanamide CAS Name: N-[3-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: N-[3-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: N-[3-[(E)-3-(4-fluorophenyl)acryloyl]phenyl]propionamide Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FNO2/c1-2-18(22)20-16-5-3-4-14(12-16)17(21)11-8-13-6-9-15(19)10-7-13/h3-12H,2H2,1H3,(H,20,22)/b11-8+