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

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(4-fluorophenyl)acrylamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O3/c18-13-7-4-12(5-8-13)6-9-17(22)20-14-2-1-3-15(10-14)23-11-16(19)21/h1-10H,11H2,(H2,19,21)(H,20,22)/b9-6+