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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(p-anisylidene)amine Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15NO3/c1-18-14-5-2-12(3-6-14)11-17-13-4-7-15-16(10-13)20-9-8-19-15/h2-7,10-11H,8-9H2,1H3