methyl 2-[[(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]carbonyl-methyl-amino]benzoate

Systemtic Name: methyl 2-[[(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]carbonyl-methyl-amino]benzoate Openeye Name: methyl 2-[[(4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl]-methyl-amino]benzoate CAS Name: 2-[methyl-[[(4E)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carbonyl]-methylamino]benzoate Traditional Name: 2-[[(4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl]-methyl-amino]benzoic acid methyl ester Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)N(C)C5=CC=CC=C5C(=O)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)N(C)C5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C33H31N3O5/c1-21-28-25(34-35-31(37)29(22-13-6-4-7-14-22)23-15-8-5-9-16-23)18-12-20-27(28)41-30(21)32(38)36(2)26-19-11-10-17-24(26)33(39)40-3/h4-11,13-17,19,29H,12,18,20H2,1-3H3,(H,35,37)/b34-25+