2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-(N-benzyl-4-methoxy-anilino)acetonitrile CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)acetonitrile IUPAC Name: 2-(N-benzyl-4-methoxyanilino)acetonitrile Traditional Name: 2-(N-benzyl-4-methoxy-anilino)acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC#N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC#N)CC2=CC=CC=C2

InChI

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