N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br)Br

InChI

InChI=1S/C18H18Br2N2O4/c1-11-4-5-15(13(19)6-11)26-10-18(23)22-21-9-12-7-14(20)17(25-3)8-16(12)24-2/h4-9H,10H2,1-3H3,(H,22,23)/b21-9+