3,4-dimethyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC=C)C

InChI

InChI=1S/C14H18N2O2/c1-4-7-15-13(17)9-16-14(18)12-6-5-10(2)11(3)8-12/h4-6,8H,1,7,9H2,2-3H3,(H,15,17)(H,16,18)