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

Systemtic Name: (4E)-N-(4-butoxyphenyl)-4-[(4-chlorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-butoxyphenyl)-4-[(4-chlorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-butoxyphenyl)-4-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-butoxyphenyl)-4-[(4-chlorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(4-butoxyphenyl)-4-[(4-chlorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H28ClN3O4/c1-3-4-16-34-21-14-12-20(13-15-21)29-27(33)25-17(2)24-22(6-5-7-23(24)35-25)30-31-26(32)18-8-10-19(28)11-9-18/h8-15H,3-7,16H2,1-2H3,(H,29,33)(H,31,32)/b30-22+