N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-3-nitro-benzamide Formula: C25H18FN3O4 MolecularWeight: 443.426523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H18FN3O4/c26-20-11-8-17(9-12-20)16-33-24-13-10-18-4-1-2-7-22(18)23(24)15-27-28-25(30)19-5-3-6-21(14-19)29(31)32/h1-15H,16H2,(H,28,30)/b27-15+