3-bromanyl-N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C25H18Br2N2O2 MolecularWeight: 538.23062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC(=CC=C3)Br)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC(=CC=C3)Br)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H18Br2N2O2/c26-20-8-3-5-17(13-20)16-31-24-12-11-18-6-1-2-10-22(18)23(24)15-28-29-25(30)19-7-4-9-21(27)14-19/h1-15H,16H2,(H,29,30)/b28-15+