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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl(p-anisylidene)amine Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO3/c1-17-13-5-2-11(3-6-13)9-16-12-4-7-14-15(8-12)19-10-18-14/h2-9H,10H2,1H3