1-(1,3-benzodioxol-5-yl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (4-phenylazophenyl)-piperonylidene-amine Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-2-4-17(5-3-1)22-23-18-9-7-16(8-10-18)21-13-15-6-11-19-20(12-15)25-14-24-19/h1-13H,14H2