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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(3-azanyl-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(3-amino-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(3-amino-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(3-amino-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(3-amino-4-fluoro-phenyl)acrylamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)F)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O2/c1-11(22)20-13-3-2-4-14(10-13)21-17(23)8-6-12-5-7-15(18)16(19)9-12/h2-10H,19H2,1H3,(H,20,22)(H,21,23)/b8-6+