(Z)-N,2-dimethyl-3-phenyl-but-2-enamide

Systemtic Name: (Z)-N,2-dimethyl-3-phenyl-but-2-enamide Openeye Name: (Z)-N,2-dimethyl-3-phenyl-but-2-enamide CAS Name: (Z)-N,2-dimethyl-3-phenyl-2-butenamide IUPAC Name: (Z)-N,2-dimethyl-3-phenylbut-2-enamide Traditional Name: (Z)-N,2-dimethyl-3-phenyl-but-2-enamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-9(10(2)12(14)13-3)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,13,14)/b10-9-