N-[3-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[3-[[4-[(3-bromophenyl)methoxy]phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[3-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[3-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[3-[[4-(3-bromobenzyl)oxybenzylidene]amino]phenyl]acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-16(26)25-21-7-3-6-20(13-21)24-14-17-8-10-22(11-9-17)27-15-18-4-2-5-19(23)12-18/h2-14H,15H2,1H3,(H,25,26)