2-oxidanyl-2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]ethanamide Openeye Name: 2-hydroxy-2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]acetamide CAS Name: 2-hydroxy-2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]acetamide IUPAC Name: 2-hydroxy-2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]acetamide Traditional Name: 2-hydroxy-2-phenyl-N-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NNC(=O)C(C2=CC=CC=C2)O)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NNC(=O)C(C2=CC=CC=C2)O)O1)(C)C)C

InChI

InChI=1S/C17H22N2O4/c1-16(2)17(3,4)23-13(22-16)10-11-18-19-15(21)14(20)12-8-6-5-7-9-12/h5-11,14,20H,1-4H3,(H,19,21)