(Z)-3-methyl-2-[methyl(phenyl)amino]-5-oxidanylidene-hex-2-enenitrile

Systemtic Name: (Z)-3-methyl-2-[methyl(phenyl)amino]-5-oxidanylidene-hex-2-enenitrile Openeye Name: (Z)-3-methyl-2-(N-methylanilino)-5-oxo-hex-2-enenitrile CAS Name: (Z)-3-methyl-2-(N-methylanilino)-5-oxo-2-hexenenitrile IUPAC Name: (Z)-3-methyl-2-(N-methylanilino)-5-oxohex-2-enenitrile Traditional Name: (Z)-5-keto-3-methyl-2-(N-methylanilino)hex-2-enenitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-11(9-12(2)17)14(10-15)16(3)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3/b14-11-