N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]-2-phenoxy-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)N2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)N2CCCC2

InChI

InChI=1S/C16H21N3O3/c1-13(11-16(21)19-9-5-6-10-19)17-18-15(20)12-22-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3,(H,18,20)/b17-13+