1-(1,3-benzodioxol-5-yl)-N-phenoxy-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-phenoxy-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-phenoxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-phenoxymethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-phenoxymethanimine Traditional Name: (Z)-phenoxy(piperonylidene)amine Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\OC3=CC=CC=C3

InChI

InChI=1S/C14H11NO3/c1-2-4-12(5-3-1)18-15-9-11-6-7-13-14(8-11)17-10-16-13/h1-9H,10H2/b15-9-