(E)-N-(5-acetamido-2-fluoranyl-phenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-fluoranyl-phenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-fluorophenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-fluorophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H19FN2O3/c1-14(26)24-18-7-9-20(23)21(13-18)25-22(27)10-4-15-3-5-17-12-19(28-2)8-6-16(17)11-15/h3-13H,1-2H3,(H,24,26)(H,25,27)/b10-4+