(E)-3-azanyl-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (E)-3-amino-2-benzoyl-but-2-enenitrile CAS Name: (E)-3-amino-2-benzoyl-2-butenenitrile IUPAC Name: (E)-3-amino-2-benzoylbut-2-enenitrile Traditional Name: (E)-3-amino-2-benzoyl-but-2-enenitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-8(13)10(7-12)11(14)9-5-3-2-4-6-9/h2-6H,13H2,1H3/b10-8+