N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OC)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C(=C1)Br)OC)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H21BrN2O5/c1-12(27-15-7-5-6-14(10-15)24-2)19(23)22-21-11-13-8-16(20)18(26-4)17(9-13)25-3/h5-12H,1-4H3,(H,22,23)/b21-11+