N-(3-chloranylpropyl)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(3-chloranylpropyl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(3-chloropropyl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(3-chloropropyl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(3-chloropropyl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: 3-chloropropyl(veratrylidene)amine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCCCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCCCCl)OC

InChI

InChI=1S/C12H16ClNO2/c1-15-11-5-4-10(8-12(11)16-2)9-14-7-3-6-13/h4-5,8-9H,3,6-7H2,1-2H3