(4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-allyl-4-[(4-fluorophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-allyl-4-[(4-fluorophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=C(C=C3)F)CCC2)C(=O)NCC=C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=C(C=C3)F)/CCC2)C(=O)NCC=C

InChI

InChI=1S/C19H20FN3O2/c1-3-11-21-19(24)18-12(2)17-15(5-4-6-16(17)25-18)23-22-14-9-7-13(20)8-10-14/h3,7-10,22H,1,4-6,11H2,2H3,(H,21,24)/b23-15+