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

Systemtic Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-(3-bromobenzyl)oxybenzylidene]amino]-2-phenyl-acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c23-20-10-4-9-19(12-20)16-27-21-11-5-8-18(13-21)15-24-25-22(26)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,25,26)/b24-15+