(E)-[4-[2-(4-bromanylphenoxy)ethoxy]-3,5-dimethoxy-phenyl]methylidenediazane

Systemtic Name: (E)-[4-[2-(4-bromanylphenoxy)ethoxy]-3,5-dimethoxy-phenyl]methylidenediazane Openeye Name: (1E)-4-[2-(4-bromophenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde hydrazone CAS Name: (1E)-4-[2-(4-bromophenoxy)ethoxy]-3,5-dimethoxybenzaldehyde hydrazone IUPAC Name: (E)-[4-[2-(4-bromophenoxy)ethoxy]-3,5-dimethoxyphenyl]methylidenehydrazine Traditional Name: (1E)-4-[2-(4-bromophenoxy)ethoxy]-3,5-dimethoxy-benzaldehyde hydrazone Formula: C17H19BrN2O4 MolecularWeight: 395.24776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOC2=CC=C(C=C2)Br)OC)C=NN

Isomeric SMILES

COC1=CC(=CC(=C1OCCOC2=CC=C(C=C2)Br)OC)/C=N/N

InChI

InChI=1S/C17H19BrN2O4/c1-21-15-9-12(11-20-19)10-16(22-2)17(15)24-8-7-23-14-5-3-13(18)4-6-14/h3-6,9-11H,7-8,19H2,1-2H3/b20-11+