1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethylene-(3,4-dimethylphenyl)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)OCCO3)C

InChI

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