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

Systemtic Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-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=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br)C1=O

InChI

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