2-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-phenol

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-phenol Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)-4-methyl-phenol CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-methylphenol IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-methylphenol Traditional Name: 4-methyl-2-(piperonylideneamino)phenol Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO3/c1-10-2-4-13(17)12(6-10)16-8-11-3-5-14-15(7-11)19-9-18-14/h2-8,17H,9H2,1H3