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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)methanimine Traditional Name: (4-tert-butylphenyl)-piperonylidene-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-18(2,3)14-5-7-15(8-6-14)19-11-13-4-9-16-17(10-13)21-12-20-16/h4-11H,12H2,1-3H3