(E)-2-[methyl(phenyl)amino]-5-oxidanyl-4-[(E)-prop-1-enyl]oct-2-enenitrile

Systemtic Name: (E)-2-[methyl(phenyl)amino]-5-oxidanyl-4-[(E)-prop-1-enyl]oct-2-enenitrile Openeye Name: (E)-5-hydroxy-2-(N-methylanilino)-4-[(E)-prop-1-enyl]oct-2-enenitrile CAS Name: (E)-5-hydroxy-2-(N-methylanilino)-4-[(E)-prop-1-enyl]-2-octenenitrile IUPAC Name: (E)-5-hydroxy-2-(N-methylanilino)-4-[(E)-prop-1-enyl]oct-2-enenitrile Traditional Name: (2E,5E)-4-(1-hydroxybutyl)-2-(N-methylanilino)hepta-2,5-dienenitrile Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C=CC)C=C(C#N)N(C)C1=CC=CC=C1)O

Isomeric SMILES

CCCC(C(/C=C/C)/C=C(\C#N)/N(C)C1=CC=CC=C1)O

InChI

InChI=1S/C18H24N2O/c1-4-9-15(18(21)10-5-2)13-17(14-19)20(3)16-11-7-6-8-12-16/h4,6-9,11-13,15,18,21H,5,10H2,1-3H3/b9-4+,17-13+