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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)methanimine Traditional Name: (4-ethylphenyl)-piperonylidene-amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO2/c1-2-12-3-6-14(7-4-12)17-10-13-5-8-15-16(9-13)19-11-18-15/h3-10H,2,11H2,1H3