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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC=C

InChI

InChI=1S/C14H18N2O2/c1-3-9-15-13(17)8-10-16-14(18)12-7-5-4-6-11(12)2/h3-7H,1,8-10H2,2H3,(H,15,17)(H,16,18)