ethyl 2-[[(4E)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[(4E)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[(4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoate CAS Name: 2-[[[(4E)-4-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(4E)-4-[(4-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carbonyl]amino]benzoate Traditional Name: 2-[[(4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoic acid ethyl ester Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C26H25N3O6/c1-3-34-26(33)18-7-4-5-8-19(18)27-25(32)23-15(2)22-20(9-6-10-21(22)35-23)28-29-24(31)16-11-13-17(30)14-12-16/h4-5,7-8,11-14,30H,3,6,9-10H2,1-2H3,(H,27,32)(H,29,31)/b28-20+