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

Systemtic Name: 2-[(4-chlorophenyl)-[(4-methoxyphenyl)methyl]amino]ethanenitrile Openeye Name: 2-[4-chloro-N-[(4-methoxyphenyl)methyl]anilino]acetonitrile CAS Name: 2-[4-chloro-N-[(4-methoxyphenyl)methyl]anilino]acetonitrile IUPAC Name: 2-[4-chloro-N-[(4-methoxyphenyl)methyl]anilino]acetonitrile Traditional Name: 2-(4-chloro-N-p-anisyl-anilino)acetonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-20-16-8-2-13(3-9-16)12-19(11-10-18)15-6-4-14(17)5-7-15/h2-9H,11-12H2,1H3