4-(1,3-benzodioxol-5-ylmethylideneamino)-N,N-dimethyl-aniline

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N,N-dimethyl-aniline Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N,N-dimethyl-aniline CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N,N-dimethylaniline IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N,N-dimethylaniline Traditional Name: dimethyl-[4-(piperonylideneamino)phenyl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-18(2)14-6-4-13(5-7-14)17-10-12-3-8-15-16(9-12)20-11-19-15/h3-10H,11H2,1-2H3