(Z)-3-[di(propan-2-yl)amino]-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (Z)-3-[di(propan-2-yl)amino]-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(diisopropylamino)but-2-enenitrile CAS Name: (Z)-2-benzoyl-3-[di(propan-2-yl)amino]-2-butenenitrile IUPAC Name: (Z)-2-benzoyl-3-[di(propan-2-yl)amino]but-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(diisopropylamino)but-2-enenitrile Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-12(2)19(13(3)4)14(5)16(11-18)17(20)15-9-7-6-8-10-15/h6-10,12-13H,1-5H3/b16-14-