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

Systemtic Name: 1-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 6-nitro-1-[[[2-(p-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 6-nitro-1-[[[2-(p-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H17N3O4/c1-15-2-4-16(5-3-15)25-27-22-13-18(7-11-24(22)32-25)26-14-21-20-9-8-19(28(30)31)12-17(20)6-10-23(21)29/h2-14,26H,1H3