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

Systemtic Name: (E)-3-(4-azanyl-3-fluoranyl-phenyl)-N-(3-azanyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-amino-3-fluoro-phenyl)-N-(3-amino-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-amino-3-fluorophenyl)-N-(3-amino-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-amino-3-fluorophenyl)-N-(3-amino-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amino-3-fluoro-phenyl)-N-(3-amino-4-methoxy-phenyl)acrylamide Formula: C16H16FN3O2 MolecularWeight: 301.315543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)N)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)N)F)N

InChI

InChI=1S/C16H16FN3O2/c1-22-15-6-4-11(9-14(15)19)20-16(21)7-3-10-2-5-13(18)12(17)8-10/h2-9H,18-19H2,1H3,(H,20,21)/b7-3+