N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: 2-keto-N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-piperidino-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCCC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCCC1)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-13(12-14-6-8-15(23-2)9-7-14)18-19-16(21)17(22)20-10-4-3-5-11-20/h6-9H,3-5,10-12H2,1-2H3,(H,19,21)/b18-13+