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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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