(E)-4-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]but-2-enenitrile

Systemtic Name: (E)-4-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]but-2-enenitrile Openeye Name: (E)-4-[(4-chlorophenyl)methyl-(p-tolylmethyl)amino]but-2-enenitrile CAS Name: (E)-4-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]-2-butenenitrile IUPAC Name: (E)-4-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]but-2-enenitrile Traditional Name: (E)-4-[(4-chlorobenzyl)-(4-methylbenzyl)amino]but-2-enenitrile Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC=CC#N)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C/C=C/C#N)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2/c1-16-4-6-17(7-5-16)14-22(13-3-2-12-21)15-18-8-10-19(20)11-9-18/h2-11H,13-15H2,1H3/b3-2+