N-[(Z)-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-[2-(4-bromophenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-[2-(4-bromophenoxy)ethoxy]benzylidene]amino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-13(21)20-19-12-14-2-6-16(7-3-14)22-10-11-23-17-8-4-15(18)5-9-17/h2-9,12H,10-11H2,1H3,(H,20,21)/b19-12-