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

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-isopropylphenyl)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-p-cumenyl-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C27H29N3O3/c1-16(2)19-12-14-21(15-13-19)28-27(32)25-18(4)24-22(6-5-7-23(24)33-25)29-30-26(31)20-10-8-17(3)9-11-20/h8-16H,5-7H2,1-4H3,(H,28,32)(H,30,31)/b29-22+