(1E)-1-[[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: (1E)-1-[[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: (1E)-1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one CAS Name: (1E)-1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: (1E)-1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-6-nitronaphthalen-2-one Traditional Name: (1E)-1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N/C=C/4\C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C26H19N3O4/c1-15-6-11-25-23(12-15)28-26(33-25)19-4-3-5-22(16(19)2)27-14-21-20-9-8-18(29(31)32)13-17(20)7-10-24(21)30/h3-14,27H,1-2H3/b21-14+