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5-bromanyl-2-ethoxy-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

5-bromanyl-2-ethoxy-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:5-bromanyl-2-ethoxy-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:5-bromo-2-ethoxy-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:5-bromo-2-ethoxy-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:5-bromo-2-ethoxy-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:5-bromo-2-ethoxy-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C22H17BrN2O3
MolecularWeight: 437.28598
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)C1=O)Br


Isomeric SMILES

CCOC1=CC=C(C(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)C1=O)Br


InChI

InChI=1S/C22H17BrN2O3/c1-2-27-20-11-9-17(23)16(21(20)26)13-24-15-8-10-19-18(12-15)25-22(28-19)14-6-4-3-5-7-14/h3-13,24H,2H2,1H3


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