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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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