2-ethoxy-6-[[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methyl]-4-nitro-phenol

Systemtic Name: 2-ethoxy-6-[[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methyl]-4-nitro-phenol Openeye Name: 2-ethoxy-6-[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)anilino]methyl]-4-nitro-phenol CAS Name: 2-ethoxy-6-[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)anilino]methyl]-4-nitrophenol IUPAC Name: 2-ethoxy-6-[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)anilino]methyl]-4-nitrophenol Traditional Name: 2-ethoxy-6-[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)anilino]methyl]-4-nitro-phenol Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])CNC2=C(C=CC(=C2)C3=NC4=C(O3)C=C(C=C4)C)C)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])CNC2=C(C=CC(=C2)C3=NC4=C(O3)C=C(C=C4)C)C)O

InChI

InChI=1S/C24H23N3O5/c1-4-31-22-12-18(27(29)30)10-17(23(22)28)13-25-20-11-16(7-6-15(20)3)24-26-19-8-5-14(2)9-21(19)32-24/h5-12,25,28H,4,13H2,1-3H3