(E)-2-ethanoyl-3-phenylazanyl-but-2-enenitrile

Systemtic Name: (E)-2-ethanoyl-3-phenylazanyl-but-2-enenitrile Openeye Name: (E)-2-acetyl-3-anilino-but-2-enenitrile CAS Name: (E)-2-acetyl-3-anilino-2-butenenitrile IUPAC Name: (E)-2-acetyl-3-anilinobut-2-enenitrile Traditional Name: (E)-2-acetyl-3-anilino-but-2-enenitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C(/C#N)\C(=O)C)/NC1=CC=CC=C1

InChI

InChI=1S/C12H12N2O/c1-9(12(8-13)10(2)15)14-11-6-4-3-5-7-11/h3-7,14H,1-2H3/b12-9+