1-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: piperonylidene(p-phenetyl)amine Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO3/c1-2-18-14-6-4-13(5-7-14)17-10-12-3-8-15-16(9-12)20-11-19-15/h3-10H,2,11H2,1H3