N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-isopropylphenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(4-isopropylbenzylidene)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO2/c1-12(2)14-5-3-13(4-6-14)10-18-15-7-8-16-17(9-15)20-11-19-16/h3-10,12H,11H2,1-2H3