2-methyl-N-[4-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]propanamide Openeye Name: N-[4-[[2-(allylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(allylamino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NCC=C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NCC=C

InChI

InChI=1S/C16H23N3O2/c1-5-10-17-16(21)12(4)18-13-6-8-14(9-7-13)19-15(20)11(2)3/h5-9,11-12,18H,1,10H2,2-4H3,(H,17,21)(H,19,20)