1-[4-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[[4-[(3-bromophenyl)methoxy]phenyl]methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[[4-[(3-bromophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[[4-(3-bromobenzyl)oxybenzylidene]amino]phenyl]ethanone Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO2/c1-16(25)19-7-9-21(10-8-19)24-14-17-5-11-22(12-6-17)26-15-18-3-2-4-20(23)13-18/h2-14H,15H2,1H3