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N-[4-[[C-methyl-N-(2-methylprop-2-enyl)carbonimidoyl]amino]phenyl]propanamide

N-[4-[[C-methyl-N-(2-methylprop-2-enyl)carbonimidoyl]amino]phenyl]propanamide

Systemtic Name:N-[4-[[C-methyl-N-(2-methylprop-2-enyl)carbonimidoyl]amino]phenyl]propanamide
Openeye Name:N-[4-[[C-methyl-N-(2-methylallyl)carbonimidoyl]amino]phenyl]propanamide
CAS Name:N-[4-[1-(2-methylprop-2-enylimino)ethylamino]phenyl]propanamide
IUPAC Name:N-[4-[[C-methyl-N-(2-methylprop-2-enyl)carbonimidoyl]amino]phenyl]propanamide
Traditional Name:N-[4-[[C-methyl-N-(2-methylallyl)carbonimidoyl]amino]phenyl]propionamide
Formula: C15H21N3O
MolecularWeight: 259.34674
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21N3O/c1-5-15(19)18-14-8-6-13(7-9-14)17-12(4)16-10-11(2)3/h6-9H,2,5,10H2,1,3-4H3,(H,16,17)(H,18,19)


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