3-methyl-2-phenyl-but-2-enamide

Systemtic Name: 3-methyl-2-phenyl-but-2-enamide Openeye Name: 3-methyl-2-phenyl-but-2-enamide CAS Name: 3-methyl-2-phenyl-2-butenamide IUPAC Name: 3-methyl-2-phenylbut-2-enamide Traditional Name: 3-methyl-2-phenyl-but-2-enamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,12,13)