N-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enamide

Systemtic Name: N-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enamide Openeye Name: N-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enamide CAS Name: N-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2-propenamide IUPAC Name: N-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enamide Traditional Name: N-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acrylamide Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(CC2)C=C1

Isomeric SMILES

C=CC(=O)NC1=CC2=C(CC2)C=C1

InChI

InChI=1S/C11H11NO/c1-2-11(13)12-10-6-5-8-3-4-9(8)7-10/h2,5-7H,1,3-4H2,(H,12,13)