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

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]acetamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H20BrN3O2/c23-19-9-6-7-17(13-19)16-28-21-12-5-4-8-18(21)14-25-26-22(27)15-24-20-10-2-1-3-11-20/h1-14,24H,15-16H2,(H,26,27)/b25-14+