(E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(4-acetamidophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(4-acetamidophenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(4-acetamidophenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(4-acetamidophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(4-acetamidophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(4-acetamidophenyl)acrylamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C19H18FN3O3/c1-12(24)21-15-6-3-14(4-7-15)5-10-19(26)23-16-8-9-17(20)18(11-16)22-13(2)25/h3-11H,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b10-5+