2-[[[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]amino]methyl]phenol Openeye Name: 2-[[4-(1,3-benzodioxol-5-ylmethyleneamino)anilino]methyl]phenol CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethylideneamino)anilino]methyl]phenol IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylmethylideneamino)anilino]methyl]phenol Traditional Name: 2-[[4-(piperonylideneamino)anilino]methyl]phenol Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)NCC4=CC=CC=C4O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)NCC4=CC=CC=C4O

InChI

InChI=1S/C21H18N2O3/c24-19-4-2-1-3-16(19)13-23-18-8-6-17(7-9-18)22-12-15-5-10-20-21(11-15)26-14-25-20/h1-12,23-24H,13-14H2