(E)-3-(3-aminophenyl)-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(4-fluorophenyl)acrylamide Formula: C15H13FN2O MolecularWeight: 256.274923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)N)/C=C/C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C15H13FN2O/c16-12-5-7-14(8-6-12)18-15(19)9-4-11-2-1-3-13(17)10-11/h1-10H,17H2,(H,18,19)/b9-4+