2-bromanyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(4-nitrophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-nitrobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C25H18BrN3O4 MolecularWeight: 504.33212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18BrN3O4/c26-23-8-4-3-7-21(23)25(30)28-27-15-22-20-6-2-1-5-18(20)11-14-24(22)33-16-17-9-12-19(13-10-17)29(31)32/h1-15H,16H2,(H,28,30)/b27-15+