N-[4-[(prop-2-enylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(prop-2-enylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(allylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[oxo-(prop-2-enylamino)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(prop-2-enylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(allylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

C=CCNC(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H19N3O2/c1-2-9-16-15(20)17-10-11-3-7-13(8-4-11)18-14(19)12-5-6-12/h2-4,7-8,12H,1,5-6,9-10H2,(H,18,19)(H2,16,17,20)