3-[(4-ethylphenyl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(4-ethylphenyl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(4-ethylphenyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(4-ethylphenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(4-ethylphenyl)methyl]anilino]propanenitrile Traditional Name: 3-(N-(4-ethylbenzyl)anilino)propionitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-2-16-9-11-17(12-10-16)15-20(14-6-13-19)18-7-4-3-5-8-18/h3-5,7-12H,2,6,14-15H2,1H3