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

Systemtic Name: N-[(E)-phenacylideneamino]-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-[(E)-phenacylideneamino]-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-[(E)-phenacylideneamino]-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-[(E)-phenacylideneamino]-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-[(E)-phenacylideneamino]-2-pyrrolidino-acetamide hydrochloride Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2.ClH/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);1H/b15-10+;