N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)15-6-5-14(3)19(10-15)26-12-20(24)23-22-11-16-9-17(25-4)7-8-18(16)21/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11-