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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(4-methylphenyl)amino]ethanenitrile Openeye Name: 2-[N-[(4-methoxyphenyl)methyl]-4-methyl-anilino]acetonitrile CAS Name: 2-[N-[(4-methoxyphenyl)methyl]-4-methylanilino]acetonitrile IUPAC Name: 2-[N-[(4-methoxyphenyl)methyl]-4-methylanilino]acetonitrile Traditional Name: 2-(4-methyl-N-p-anisyl-anilino)acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC#N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC#N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O/c1-14-3-7-16(8-4-14)19(12-11-18)13-15-5-9-17(20-2)10-6-15/h3-10H,12-13H2,1-2H3