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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methylaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-methylaniline Traditional Name: [(E)-piperonylideneamino]-(p-tolyl)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

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