N-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]methanamide

Systemtic Name: N-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]methanamide Openeye Name: N-[4-(allylcarbamoylamino)anilino]formamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]formamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)anilino]formamide Traditional Name: N-[4-(allylcarbamoylamino)anilino]formamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NNC=O

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NNC=O

InChI

InChI=1S/C11H14N4O2/c1-2-7-12-11(17)14-9-3-5-10(6-4-9)15-13-8-16/h2-6,8,15H,1,7H2,(H,13,16)(H2,12,14,17)