N-[[bis(prop-2-enyl)amino]methyl]prop-2-enamide

Systemtic Name: N-[[bis(prop-2-enyl)amino]methyl]prop-2-enamide Openeye Name: N-[(diallylamino)methyl]prop-2-enamide CAS Name: N-[[bis(prop-2-enyl)amino]methyl]-2-propenamide IUPAC Name: N-[[bis(prop-2-enyl)amino]methyl]prop-2-enamide Traditional Name: N-[(diallylamino)methyl]acrylamide Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CNC(=O)C=C

Isomeric SMILES

C=CCN(CC=C)CNC(=O)C=C

InChI

InChI=1S/C10H16N2O/c1-4-7-12(8-5-2)9-11-10(13)6-3/h4-6H,1-3,7-9H2,(H,11,13)