3-[(2Z)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]hydrazino]benzoate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC(=C1)C(=O)[O-])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC1=CC=CC(=C1)C(=O)[O-])/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O4/c1-11(12-5-6-15-16(10-12)23-8-7-22-15)18-19-14-4-2-3-13(9-14)17(20)21/h2-6,9-10,19H,7-8H2,1H3,(H,20,21)/p-1/b18-11-