2-cyclohexyl-2-[(4-methoxyphenyl)methyl-prop-2-enyl-amino]ethanenitrile

Systemtic Name: 2-cyclohexyl-2-[(4-methoxyphenyl)methyl-prop-2-enyl-amino]ethanenitrile Openeye Name: 2-[allyl-[(4-methoxyphenyl)methyl]amino]-2-cyclohexyl-acetonitrile CAS Name: 2-cyclohexyl-2-[(4-methoxyphenyl)methyl-prop-2-enylamino]acetonitrile IUPAC Name: 2-cyclohexyl-2-[(4-methoxyphenyl)methyl-prop-2-enylamino]acetonitrile Traditional Name: 2-[allyl(p-anisyl)amino]-2-cyclohexyl-acetonitrile Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(C#N)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)C(C#N)C2CCCCC2

InChI

InChI=1S/C19H26N2O/c1-3-13-21(15-16-9-11-18(22-2)12-10-16)19(14-20)17-7-5-4-6-8-17/h3,9-12,17,19H,1,4-8,13,15H2,2H3