N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-methyl-phenoxy)butanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butanamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O4/c1-13-6-7-17(15(21)9-13)28-8-4-5-19(25)24-23-12-14-10-16(22)20(27-3)18(11-14)26-2/h6-7,9-12H,4-5,8H2,1-3H3,(H,24,25)/b23-12+