N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]octanamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]octanamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]octanamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]octanamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]octanamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]caprylamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC=CC=C1OCC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCCCC(=O)N/N=C/C1=CC=CC=C1OCC2=CC(=CC=C2)Br

InChI

InChI=1S/C22H27BrN2O2/c1-2-3-4-5-6-14-22(26)25-24-16-19-11-7-8-13-21(19)27-17-18-10-9-12-20(23)15-18/h7-13,15-16H,2-6,14,17H2,1H3,(H,25,26)/b24-16+