N-(1-methylcyclopent-3-en-1-yl)prop-2-enamide

Systemtic Name: N-(1-methylcyclopent-3-en-1-yl)prop-2-enamide Openeye Name: N-(1-methylcyclopent-3-en-1-yl)prop-2-enamide CAS Name: N-(1-methyl-1-cyclopent-3-enyl)-2-propenamide IUPAC Name: N-(1-methylcyclopent-3-en-1-yl)prop-2-enamide Traditional Name: N-(1-methylcyclopent-3-en-1-yl)acrylamide Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC1)NC(=O)C=C

Isomeric SMILES

CC1(CC=CC1)NC(=O)C=C

InChI

InChI=1S/C9H13NO/c1-3-8(11)10-9(2)6-4-5-7-9/h3-5H,1,6-7H2,2H3,(H,10,11)