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

Systemtic Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(E)-3-(4-fluorophenyl)prop-2-enoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(E)-3-(4-fluorophenyl)acryloyl]phenyl]-3-methyl-benzamide Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FNO2/c1-16-3-2-4-19(15-16)23(27)25-21-12-8-18(9-13-21)22(26)14-7-17-5-10-20(24)11-6-17/h2-15H,1H3,(H,25,27)/b14-7+