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

Systemtic Name: 6-[[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-ethoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-ethoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-ethoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-3-30-21-12-16(26(28)29)11-15(22(21)27)13-24-18-9-6-7-17(14(18)2)23-25-19-8-4-5-10-20(19)31-23/h4-13,24H,3H2,1-2H3