N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxy-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methoxy-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxyaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methoxyaniline Traditional Name: (4-methoxyphenyl)-[(E)-piperonylideneamino]amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O3/c1-18-13-5-3-12(4-6-13)17-16-9-11-2-7-14-15(8-11)20-10-19-14/h2-9,17H,10H2,1H3/b16-9+