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

Systemtic Name: (4E)-N-(2-methoxyethyl)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-methoxybenzoyl)hydrazono]-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-methoxyethyl)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-N-(2-methoxyethyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-methoxyethyl)-3-methyl-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-13-18-16(23-24-20(25)14-7-9-15(28-3)10-8-14)5-4-6-17(18)29-19(13)21(26)22-11-12-27-2/h7-10H,4-6,11-12H2,1-3H3,(H,22,26)(H,24,25)/b23-16+