N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-methylaniline Traditional Name: methyl-phenyl-[(Z)-piperonylideneamino]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O2/c1-17(13-5-3-2-4-6-13)16-10-12-7-8-14-15(9-12)19-11-18-14/h2-10H,11H2,1H3/b16-10-