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

Systemtic Name: methyl 2-[[(4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]carbonyl-methyl-amino]benzoate Openeye Name: methyl 2-[[(4E)-4-(ethoxycarbonylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl]-methyl-amino]benzoate CAS Name: 2-[[[(4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]-oxomethyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carbonyl]-methylamino]benzoate Traditional Name: 2-[[(4E)-4-(carbethoxyhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl]-methyl-amino]benzoic acid methyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)N(C)C3=CC=CC=C3C(=O)OC)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)N(C)C3=CC=CC=C3C(=O)OC)C

InChI

InChI=1S/C22H25N3O6/c1-5-30-22(28)24-23-15-10-8-12-17-18(15)13(2)19(31-17)20(26)25(3)16-11-7-6-9-14(16)21(27)29-4/h6-7,9,11H,5,8,10,12H2,1-4H3,(H,24,28)/b23-15+