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

Systemtic Name: (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-allyl-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-allyl-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)NCC=C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)NCC=C

InChI

InChI=1S/C21H23N3O4/c1-3-12-22-21(26)20-14(2)19-16(10-7-11-17(19)28-20)23-24-18(25)13-27-15-8-5-4-6-9-15/h3-6,8-9H,1,7,10-13H2,2H3,(H,22,26)(H,24,25)/b23-16+