2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C25H25BrN2O4/c1-17-9-11-22(21(26)13-17)32-18(2)25(29)28-27-15-20-10-12-23(24(14-20)30-3)31-16-19-7-5-4-6-8-19/h4-15,18H,16H2,1-3H3,(H,28,29)