2-[cyclohexyl-[(E)-5-methoxypent-4-enyl]amino]-2-phenyl-ethanenitrile

Systemtic Name: 2-[cyclohexyl-[(E)-5-methoxypent-4-enyl]amino]-2-phenyl-ethanenitrile Openeye Name: 2-[cyclohexyl-[(E)-5-methoxypent-4-enyl]amino]-2-phenyl-acetonitrile CAS Name: 2-[cyclohexyl-[(E)-5-methoxypent-4-enyl]amino]-2-phenylacetonitrile IUPAC Name: 2-[cyclohexyl-[(E)-5-methoxypent-4-enyl]amino]-2-phenylacetonitrile Traditional Name: 2-[cyclohexyl-[(E)-5-methoxypent-4-enyl]amino]-2-phenyl-acetonitrile Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCCN(C1CCCCC1)C(C#N)C2=CC=CC=C2

Isomeric SMILES

CO/C=C/CCCN(C1CCCCC1)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O/c1-23-16-10-4-9-15-22(19-13-7-3-8-14-19)20(17-21)18-11-5-2-6-12-18/h2,5-6,10-12,16,19-20H,3-4,7-9,13-15H2,1H3/b16-10+