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

Systemtic Name: 2-ethoxy-6-[[[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 2-ethoxy-6-[[4-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 2-ethoxy-6-[[4-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 2-ethoxy-6-[[4-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-ethoxy-6-[[4-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-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=C(C=C2)C3=NC4=C(C=CC=C4O3)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)C3=NC4=C(C=CC=C4O3)C)C1=O)[N+](=O)[O-]

InChI

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