2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(3-benzoxybenzylidene)amino]-2-(2-bromo-4-methyl-phenoxy)propionamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-17-11-12-23(22(25)13-17)30-18(2)24(28)27-26-15-20-9-6-10-21(14-20)29-16-19-7-4-3-5-8-19/h3-15,18H,16H2,1-2H3,(H,27,28)