N-[3-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(allylamino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(allylamino)-2-keto-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C16H21N3O2/c1-3-9-17-15(20)11(2)18-13-5-4-6-14(10-13)19-16(21)12-7-8-12/h3-6,10-12,18H,1,7-9H2,2H3,(H,17,20)(H,19,21)