2-[(E)-(7-bromanyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(E)-(7-bromanyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N-isopropyl-acetamide CAS Name: 2-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N-propan-2-ylacetamide Traditional Name: 2-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N-isopropyl-acetamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CON=C1CCCOC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)CO/N=C/1\CCCOC2=C1C=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O3/c1-10(2)17-15(19)9-21-18-13-4-3-7-20-14-6-5-11(16)8-12(13)14/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,17,19)/b18-13+