3-methyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-3-methyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-7-14-12(16)9-15-13(17)11-6-4-5-10(2)8-11/h3-6,8H,1,7,9H2,2H3,(H,14,16)(H,15,17)