3-[(4-methoxyphenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(4-methoxyphenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-p-anisylanilino)propionitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-20-17-10-8-15(9-11-17)14-19(13-5-12-18)16-6-3-2-4-7-16/h2-4,6-11H,5,13-14H2,1H3