N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-methanimine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-methanimine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-phenyl-methanimine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenylmethanimine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-piperonylideneamino]amine Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-2-4-12(5-3-1)9-16-17-10-13-6-7-14-15(8-13)19-11-18-14/h1-10H,11H2/b16-9+,17-10+