4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]hydrazino]benzoate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-22-14-8-11(9-15-16(14)24-7-6-23-15)10-18-19-13-4-2-12(3-5-13)17(20)21/h2-5,8-10,19H,6-7H2,1H3,(H,20,21)/p-1/b18-10-