4-bromanyl-N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(2-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(2-bromo-5-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H18Br2N2O3/c1-3-8-25-17-10-15(20)13(9-16(17)24-2)11-21-22-18(23)12-4-6-14(19)7-5-12/h4-7,9-11H,3,8H2,1-2H3,(H,22,23)