ethyl 2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropane-1-carboxylate Openeye Name: ethyl 2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-3-phenyl-cyclopropanecarboxylate CAS Name: 2-[(E)-hydroxyimino(phenyl)methyl]-3-phenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-3-phenylcyclopropane-1-carboxylate Traditional Name: 2-phenyl-3-[(E)-phenylcarbohydroximoyl]cyclopropanecarboxylic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1C(=NO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1C(C1/C(=N\O)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-2-23-19(21)17-15(13-9-5-3-6-10-13)16(17)18(20-22)14-11-7-4-8-12-14/h3-12,15-17,22H,2H2,1H3/b20-18-