(2E)-3-oxidanylidene-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-3-oxidanylidene-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-3-oxo-butanamide CAS Name: (2E)-3-oxo-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-phenyl-acrylamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-8(13)10(11(12)14)7-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,14)/b10-7+