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

Systemtic Name: (E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-amino-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-fluorophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-fluorophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-amino-4-fluoro-phenyl)acrylamide Formula: C12H13FN2O MolecularWeight: 220.242823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC(=C(C=C1)F)N

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC(=C(C=C1)F)N

InChI

InChI=1S/C12H13FN2O/c1-2-7-15-12(16)6-4-9-3-5-10(13)11(14)8-9/h2-6,8H,1,7,14H2,(H,15,16)/b6-4+