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

Systemtic Name: methyl 2-[methyl-[[(4E)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]carbonyl]amino]benzoate Openeye Name: methyl 2-[methyl-[(4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoate CAS Name: 2-[methyl-[[(4E)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[methyl-[(4E)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carbonyl]amino]benzoate Traditional Name: 2-[methyl-[(4E)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoic acid methyl ester Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=CC=C3)CCC2)C(=O)N(C)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=CC=C3)/CCC2)C(=O)N(C)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C27H27N3O5/c1-17-24-20(28-29-23(31)16-18-10-5-4-6-11-18)13-9-15-22(24)35-25(17)26(32)30(2)21-14-8-7-12-19(21)27(33)34-3/h4-8,10-12,14H,9,13,15-16H2,1-3H3,(H,29,31)/b28-20+