N-[(E)-phenacylideneamino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-phenacylideneamino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-phenacylideneamino]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-phenacylideneamino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-phenacylideneamino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-phenacylideneamino]-2-pyrrolidino-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CC(=O)N/N=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c18-13(12-6-2-1-3-7-12)10-15-16-14(19)11-17-8-4-5-9-17/h1-3,6-7,10H,4-5,8-9,11H2,(H,16,19)/b15-10+