N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-2-(4-cumylphenoxy)acetamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C25H25BrN2O3/c1-25(2,19-7-5-4-6-8-19)20-10-12-21(13-11-20)31-17-24(29)28-27-16-18-9-14-23(30-3)22(26)15-18/h4-16H,17H2,1-3H3,(H,28,29)