2-[6-[(4-methoxyphenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-[(4-methoxyphenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-[(4-methoxyphenyl)methyleneamino]-1,3-benzodioxol-5-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[(4-methoxyphenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethylethanamine IUPAC Name: 2-[6-[(4-methoxyphenyl)methylideneamino]-1,3-benzodioxol-5-yl]-N,N-dimethylethanamine Traditional Name: dimethyl-[2-[6-(p-anisylideneamino)-1,3-benzodioxol-5-yl]ethyl]amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1N=CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1N=CC3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C19H22N2O3/c1-21(2)9-8-15-10-18-19(24-13-23-18)11-17(15)20-12-14-4-6-16(22-3)7-5-14/h4-7,10-12H,8-9,13H2,1-3H3