(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(2-fluoranyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(2-fluoranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(2-fluoro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-fluoro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-fluoro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(2-fluoro-4-methyl-phenyl)acrylamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC(=O)N)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N)F

InChI

InChI=1S/C18H17FN2O3/c1-12-2-8-16(15(19)10-12)21-18(23)9-5-13-3-6-14(7-4-13)24-11-17(20)22/h2-10H,11H2,1H3,(H2,20,22)(H,21,23)/b9-5+