4-(1,3-benzodioxol-5-ylmethylideneamino)phenol

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)phenol Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)phenol CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)phenol IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)phenol Traditional Name: 4-(piperonylideneamino)phenol Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)O

InChI

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