(4E)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-hydroxybenzoyl)hydrazinylidene]-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-12-17-15(22-23-19(25)13-6-8-14(24)9-7-13)4-3-5-16(17)28-18(12)20(26)21-10-11-27-2/h6-9,24H,3-5,10-11H2,1-2H3,(H,21,26)(H,23,25)/b22-15+