N-butyl-N-prop-2-enoyl-prop-2-enamide

Systemtic Name: N-butyl-N-prop-2-enoyl-prop-2-enamide Openeye Name: N-butyl-N-prop-2-enoyl-prop-2-enamide CAS Name: N-butyl-N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: N-butyl-N-prop-2-enoylprop-2-enamide Traditional Name: N-acryloyl-N-butyl-acrylamide Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C=C)C(=O)C=C

Isomeric SMILES

CCCCN(C(=O)C=C)C(=O)C=C

InChI

InChI=1S/C10H15NO2/c1-4-7-8-11(9(12)5-2)10(13)6-3/h5-6H,2-4,7-8H2,1H3