3-[(3,4-dimethoxyphenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(3,4-dimethoxyphenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(3,4-dimethoxyphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(3,4-dimethoxyphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-veratrylanilino)propionitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC#N)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC#N)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-10-9-15(13-18(17)22-2)14-20(12-6-11-19)16-7-4-3-5-8-16/h3-5,7-10,13H,6,12,14H2,1-2H3