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

Systemtic Name: (4E)-N-(3,5-dimethylphenyl)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3,5-dimethylphenyl)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3,5-dimethylphenyl)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3,5-dimethylphenyl)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3,5-dimethylphenyl)-4-(m-anisoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC(=CC=C4)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC(=CC=C4)OC)C)C

InChI

InChI=1S/C26H27N3O4/c1-15-11-16(2)13-19(12-15)27-26(31)24-17(3)23-21(9-6-10-22(23)33-24)28-29-25(30)18-7-5-8-20(14-18)32-4/h5,7-8,11-14H,6,9-10H2,1-4H3,(H,27,31)(H,29,30)/b28-21+