N-but-3-en-2-ylprop-2-enamide

Systemtic Name: N-but-3-en-2-ylprop-2-enamide Openeye Name: N-(1-methylallyl)prop-2-enamide CAS Name: N-but-3-en-2-yl-2-propenamide IUPAC Name: N-but-3-en-2-ylprop-2-enamide Traditional Name: N-(1-methylallyl)acrylamide Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO/c1-4-6(3)8-7(9)5-2/h4-6H,1-2H2,3H3,(H,8,9)