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

Systemtic Name: 4-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: 4-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]benzoate CAS Name: 4-[(Z)-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 4-[(Z)-(2,3-dihydro-1,4-benzodioxin-6-carbonylhydrazono)methyl]benzoate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c20-16(13-5-6-14-15(9-13)24-8-7-23-14)19-18-10-11-1-3-12(4-2-11)17(21)22/h1-6,9-10H,7-8H2,(H,19,20)(H,21,22)/p-1/b18-10-