4-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)acetyl]hydrazono]methyl]benzoate Formula: C19H16N3O6- MolecularWeight: 382.34684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H17N3O6/c23-17(22-21-10-12-1-3-13(4-2-12)19(25)26)11-20-18(24)14-5-6-15-16(9-14)28-8-7-27-15/h1-6,9-10H,7-8,11H2,(H,20,24)(H,22,23)(H,25,26)/p-1/b21-10-