N-(4-propa-1,2-dienylphenyl)ethanamide

Systemtic Name: N-(4-propa-1,2-dienylphenyl)ethanamide Openeye Name: N-(4-propa-1,2-dienylphenyl)acetamide CAS Name: N-(4-propa-1,2-dienylphenyl)acetamide IUPAC Name: N-(4-propa-1,2-dienylphenyl)acetamide Traditional Name: N-(4-propa-1,2-dienylphenyl)acetamide Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-3-4-10-5-7-11(8-6-10)12-9(2)13/h4-8H,1H2,2H3,(H,12,13)