(Z)-3-(diethylamino)-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (Z)-3-(diethylamino)-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(diethylamino)but-2-enenitrile CAS Name: (Z)-2-benzoyl-3-(diethylamino)-2-butenenitrile IUPAC Name: (Z)-2-benzoyl-3-(diethylamino)but-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(diethylamino)but-2-enenitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-4-17(5-2)12(3)14(11-16)15(18)13-9-7-6-8-10-13/h6-10H,4-5H2,1-3H3/b14-12-