(Z)-2-methyl-4-phenyl-but-2-enamide

Systemtic Name: (Z)-2-methyl-4-phenyl-but-2-enamide Openeye Name: (Z)-2-methyl-4-phenyl-but-2-enamide CAS Name: (Z)-2-methyl-4-phenyl-2-butenamide IUPAC Name: (Z)-2-methyl-4-phenylbut-2-enamide Traditional Name: (Z)-2-methyl-4-phenyl-but-2-enamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-9(11(12)13)7-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13)/b9-7-