N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-hydroxy-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)O)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O4/c1-10(12-4-7-14-15(8-12)22-9-21-14)17-18-16(20)11-2-5-13(19)6-3-11/h2-8,19H,9H2,1H3,(H,18,20)/b17-10+