2-(1,3-benzodioxol-4-ylmethylideneamino)phenol

Systemtic Name: 2-(1,3-benzodioxol-4-ylmethylideneamino)phenol Openeye Name: 2-(1,3-benzodioxol-4-ylmethyleneamino)phenol CAS Name: 2-(1,3-benzodioxol-4-ylmethylideneamino)phenol IUPAC Name: 2-(1,3-benzodioxol-4-ylmethylideneamino)phenol Traditional Name: 2-(1,3-benzodioxol-4-ylmethyleneamino)phenol Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NC3=CC=CC=C3O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C=NC3=CC=CC=C3O

InChI

InChI=1S/C14H11NO3/c16-12-6-2-1-5-11(12)15-8-10-4-3-7-13-14(10)18-9-17-13/h1-8,16H,9H2