4-[[methyl-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]methyl]benzamide Openeye Name: 4-[[[2-(allylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[2-(allylamino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-9-17-15(20)11(2)18(3)10-12-5-7-13(8-6-12)14(16)19/h4-8,11H,1,9-10H2,2-3H3,(H2,16,19)(H,17,20)