ethyl (E,2E)-5-bromanyl-2-phenylmethoxyimino-pent-3-enoate

Systemtic Name: ethyl (E,2E)-5-bromanyl-2-phenylmethoxyimino-pent-3-enoate Openeye Name: ethyl (E,2E)-2-benzyloxyimino-5-bromo-pent-3-enoate CAS Name: (E,2E)-5-bromo-2-phenylmethoxyimino-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-5-bromo-2-phenylmethoxyiminopent-3-enoate Traditional Name: (E,2E)-2-benzyloximino-5-bromo-pent-3-enoic acid ethyl ester Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=CC=C1)C=CCBr

Isomeric SMILES

CCOC(=O)/C(=N/OCC1=CC=CC=C1)/C=C/CBr

InChI

InChI=1S/C14H16BrNO3/c1-2-18-14(17)13(9-6-10-15)16-19-11-12-7-4-3-5-8-12/h3-9H,2,10-11H2,1H3/b9-6+,16-13+