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

Systemtic Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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