N-[1-(4-bromophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-3-29-22-12-14-23(15-13-22)30-16-18-4-6-20(7-5-18)24(28)27-26-17(2)19-8-10-21(25)11-9-19/h4-15H,3,16H2,1-2H3,(H,27,28)