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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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