N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]propanamide

Systemtic Name: N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]propanamide Openeye Name: N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]propanamide CAS Name: N-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]propanamide IUPAC Name: N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]propanamide Traditional Name: N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]propionamide Formula: C9H13N3O MolecularWeight: 179.21902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=CC1=CC=CN1C

Isomeric SMILES

CCC(=O)N/N=C\C1=CC=CN1C

InChI

InChI=1S/C9H13N3O/c1-3-9(13)11-10-7-8-5-4-6-12(8)2/h4-7H,3H2,1-2H3,(H,11,13)/b10-7-