N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N2O5/c1-21-13-5-10(6-14-15(13)23-9-22-14)8-17-18-16(20)11-3-2-4-12(19)7-11/h2-8,19H,9H2,1H3,(H,18,20)/b17-8-