(Z)-3-(ethylamino)-2-(4-methylphenyl)carbonyl-but-2-enenitrile

Systemtic Name: (Z)-3-(ethylamino)-2-(4-methylphenyl)carbonyl-but-2-enenitrile Openeye Name: (Z)-3-(ethylamino)-2-(4-methylbenzoyl)but-2-enenitrile CAS Name: (Z)-3-(ethylamino)-2-[(4-methylphenyl)-oxomethyl]-2-butenenitrile IUPAC Name: (Z)-3-(ethylamino)-2-(4-methylbenzoyl)but-2-enenitrile Traditional Name: (Z)-3-(ethylamino)-2-p-toluoyl-but-2-enenitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-4-16-11(3)13(9-15)14(17)12-7-5-10(2)6-8-12/h5-8,16H,4H2,1-3H3/b13-11-