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

Systemtic Name: 1-[[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[[[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-6-nitro-naphthalen-2-one Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O4/c1-2-16-3-5-17(6-4-16)26-28-23-14-19(8-12-25(23)33-26)27-15-22-21-10-9-20(29(31)32)13-18(21)7-11-24(22)30/h3-15,27H,2H2,1H3