1-[(Z)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]piperidine-2-carboxamide

Systemtic Name: 1-[(Z)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]piperidine-2-carboxamide Openeye Name: 1-[(Z)-[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]piperidine-2-carboxamide CAS Name: 1-[(Z)-[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]-2-piperidinecarboxamide IUPAC Name: 1-[(Z)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]piperidine-2-carboxamide Traditional Name: 1-[(Z)-[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]pipecolinamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(C1)C(=O)N)/C=C\2/C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c21-18(24)17-10-3-4-11-23(17)12-16-20(25)26-19(22-16)15-9-5-7-13-6-1-2-8-14(13)15/h1-2,5-9,12,17H,3-4,10-11H2,(H2,21,24)/b16-12-