(2E)-2-(2-oxidanylidene-2-phenylazanyl-ethylidene)-N-phenyl-1,3-oxazolidine-3-carboxamide

Systemtic Name: (2E)-2-(2-oxidanylidene-2-phenylazanyl-ethylidene)-N-phenyl-1,3-oxazolidine-3-carboxamide Openeye Name: (2E)-2-(2-anilino-2-oxo-ethylidene)-N-phenyl-oxazolidine-3-carboxamide CAS Name: (2E)-2-(2-anilino-2-oxoethylidene)-N-phenyl-3-oxazolidinecarboxamide IUPAC Name: (2E)-2-(2-anilino-2-oxoethylidene)-N-phenyl-1,3-oxazolidine-3-carboxamide Traditional Name: (2E)-2-(2-anilino-2-keto-ethylidene)-N-phenyl-oxazolidine-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CC(=O)NC2=CC=CC=C2)N1C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CO/C(=C/C(=O)NC2=CC=CC=C2)/N1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-16(19-14-7-3-1-4-8-14)13-17-21(11-12-24-17)18(23)20-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,22)(H,20,23)/b17-13+