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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CC=C3

InChI

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