4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]butyramide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-15(2)29-20-10-8-17(13-21(20)27-4)14-24-25-22(26)6-5-11-28-19-9-7-16(3)12-18(19)23/h7-10,12-15H,5-6,11H2,1-4H3,(H,25,26)/b24-14+