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

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O3/c1-12(24)22-18-10-15(6-7-17(18)20)23-19(25)14(11-21)8-13-4-3-5-16(9-13)26-2/h3-10H,1-2H3,(H,22,24)(H,23,25)/b14-8+