1,7,7-trimethyl-2-oxidanylidene-N-[(E)-1-phenylethylideneamino]-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 1,7,7-trimethyl-2-oxidanylidene-N-[(E)-1-phenylethylideneamino]-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 1,7,7-trimethyl-2-oxo-N-[(E)-1-phenylethylideneamino]-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: 1,7,7-trimethyl-2-oxo-N-[(E)-1-phenylethylideneamino]-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: 1,7,7-trimethyl-2-oxo-N-[(E)-1-phenylethylideneamino]-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-1,7,7-trimethyl-N-[(E)-1-phenylethylideneamino]-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C12CCC(C1(C)C)(C(=O)O2)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C12CCC(C1(C)C)(C(=O)O2)C)/C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3/c1-12(13-8-6-5-7-9-13)19-20-14(21)18-11-10-17(4,15(22)23-18)16(18,2)3/h5-9H,10-11H2,1-4H3,(H,20,21)/b19-12+