(E)-3-[2-azanyl-4-(2-fluorophenyl)-3-(iminomethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[2-azanyl-4-(2-fluorophenyl)-3-(iminomethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[2-amino-4-(2-fluorophenyl)-3-methanimidoyl-phenyl]prop-2-enamide CAS Name: (E)-3-[2-amino-4-(2-fluorophenyl)-3-methanimidoylphenyl]-2-propenamide IUPAC Name: (E)-3-[2-amino-4-(2-fluorophenyl)-3-methanimidoylphenyl]prop-2-enamide Traditional Name: (E)-3-[2-amino-4-(2-fluorophenyl)-3-formimidoyl-phenyl]acrylamide Formula: C16H14FN3O MolecularWeight: 283.300263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14FN3O/c17-14-4-2-1-3-12(14)11-7-5-10(6-8-15(19)21)16(20)13(11)9-18/h1-9,18H,20H2,(H2,19,21)/b8-6+,18-9?