2-[(4-methoxyphenyl)methyl-phenyl-amino]ethanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)methyl-phenyl-amino]ethanenitrile Openeye Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]acetonitrile CAS Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]acetonitrile IUPAC Name: 2-[N-[(4-methoxyphenyl)methyl]anilino]acetonitrile Traditional Name: 2-(N-p-anisylanilino)acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-19-16-9-7-14(8-10-16)13-18(12-11-17)15-5-3-2-4-6-15/h2-10H,12-13H2,1H3