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

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-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=C3Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3Br)OCC4=CC=C(C=C4)Br

InChI

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