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

Systemtic Name: 6-[[[4-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-5-bromanyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-5-bromo-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-5-bromo-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-5-bromo-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-5-bromo-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)C1=O)Br

Isomeric SMILES

COC1=CC=C(C(=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)C1=O)Br

InChI

InChI=1S/C21H15BrN2O3/c1-26-19-11-10-16(22)15(20(19)25)12-23-14-8-6-13(7-9-14)21-24-17-4-2-3-5-18(17)27-21/h2-12,23H,1H3