(1Z)-1-[[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: (1Z)-1-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one CAS Name: (1Z)-1-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: (1Z)-1-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]methylidene]-6-nitronaphthalen-2-one Traditional Name: (1Z)-1-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N/C=C\4/C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5/c1-32-19-8-11-24-22(13-19)27-25(33-24)15-2-5-17(6-3-15)26-14-21-20-9-7-18(28(30)31)12-16(20)4-10-23(21)29/h2-14,26H,1H3/b21-14-