(E)-4-[2-chloroethyl(2-methylpropyl)amino]-4-(2-methoxyphenyl)-2-methyl-but-2-enenitrile

Systemtic Name: (E)-4-[2-chloroethyl(2-methylpropyl)amino]-4-(2-methoxyphenyl)-2-methyl-but-2-enenitrile Openeye Name: (E)-4-[2-chloroethyl(isobutyl)amino]-4-(2-methoxyphenyl)-2-methyl-but-2-enenitrile CAS Name: (E)-4-[2-chloroethyl(2-methylpropyl)amino]-4-(2-methoxyphenyl)-2-methyl-2-butenenitrile IUPAC Name: (E)-4-[2-chloroethyl(2-methylpropyl)amino]-4-(2-methoxyphenyl)-2-methylbut-2-enenitrile Traditional Name: (E)-4-[2-chloroethyl(isobutyl)amino]-4-(2-methoxyphenyl)-2-methyl-but-2-enenitrile Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCl)C(C=C(C)C#N)C1=CC=CC=C1OC

Isomeric SMILES

CC(C)CN(CCCl)C(/C=C(\C)/C#N)C1=CC=CC=C1OC

InChI

InChI=1S/C18H25ClN2O/c1-14(2)13-21(10-9-19)17(11-15(3)12-20)16-7-5-6-8-18(16)22-4/h5-8,11,14,17H,9-10,13H2,1-4H3/b15-11+