N-(1-ethenylcyclohexa-2,4-dien-1-yl)ethanamide

Systemtic Name: N-(1-ethenylcyclohexa-2,4-dien-1-yl)ethanamide Openeye Name: N-(1-vinylcyclohexa-2,4-dien-1-yl)acetamide CAS Name: N-(1-ethenyl-1-cyclohexa-2,4-dienyl)acetamide IUPAC Name: N-(1-ethenylcyclohexa-2,4-dien-1-yl)acetamide Traditional Name: N-(1-vinylcyclohexa-2,4-dien-1-yl)acetamide Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-3-10(11-9(2)12)7-5-4-6-8-10/h3-7H,1,8H2,2H3,(H,11,12)