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

Systemtic Name: 4-bromanyl-6-[[[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[3-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[3-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[3-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[3-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C22H17BrN2O2/c1-2-14-6-9-21-19(10-14)25-22(27-21)15-4-3-5-18(12-15)24-13-16-11-17(23)7-8-20(16)26/h3-13,24H,2H2,1H3