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

Systemtic Name: 3-[(3-methoxyphenyl)methyl-(4-methylphenyl)amino]propanenitrile Openeye Name: 3-[N-[(3-methoxyphenyl)methyl]-4-methyl-anilino]propanenitrile CAS Name: 3-[N-[(3-methoxyphenyl)methyl]-4-methylanilino]propanenitrile IUPAC Name: 3-[N-[(3-methoxyphenyl)methyl]-4-methylanilino]propanenitrile Traditional Name: 3-(N-m-anisyl-4-methyl-anilino)propionitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-15-7-9-17(10-8-15)20(12-4-11-19)14-16-5-3-6-18(13-16)21-2/h3,5-10,13H,4,12,14H2,1-2H3