N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[3-(3-bromobenzyl)oxybenzylidene]amino]-2-(1-naphthoxy)acetamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H21BrN2O3/c27-22-10-3-7-20(14-22)17-31-23-11-4-6-19(15-23)16-28-29-26(30)18-32-25-13-5-9-21-8-1-2-12-24(21)25/h1-16H,17-18H2,(H,29,30)/b28-16+