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

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(m-anisoylhydrazono)-3-methyl-N-piperonyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)OC)CCC2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)OC)/CCC2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O6/c1-15-23-19(28-29-25(30)17-5-3-6-18(12-17)32-2)7-4-8-21(23)35-24(15)26(31)27-13-16-9-10-20-22(11-16)34-14-33-20/h3,5-6,9-12H,4,7-8,13-14H2,1-2H3,(H,27,31)(H,29,30)/b28-19+