2-bromanyl-6-[[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-bromanyl-6-[[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 2-bromo-6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 2-bromo-6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 2-bromo-6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-bromo-6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H18BrN3O4/c1-12-6-14(3)22-20(7-12)26-23(31-22)15-5-4-13(2)19(9-15)25-11-16-8-17(27(29)30)10-18(24)21(16)28/h4-11,25H,1-3H3