1-(3H-1,2-benzodioxol-5-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3H-1,2-benzodioxol-5-yl)-N-phenyl-methanimine Openeye Name: 1-(3H-1,2-benzodioxol-5-yl)-N-phenyl-methanimine CAS Name: 1-(3H-1,2-benzodioxol-5-yl)-N-phenylmethanimine IUPAC Name: 1-(3H-1,2-benzodioxol-5-yl)-N-phenylmethanimine Traditional Name: 3H-1,2-benzodioxol-5-ylmethylene(phenyl)amine Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C=NC3=CC=CC=C3)OO1

Isomeric SMILES

C1C2=C(C=CC(=C2)C=NC3=CC=CC=C3)OO1

InChI

InChI=1S/C14H11NO2/c1-2-4-13(5-3-1)15-9-11-6-7-14-12(8-11)10-16-17-14/h1-9H,10H2