2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-isopropylphenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-isopropylbenzylidene)amino]propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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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)C(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-13(2)17-8-6-16(7-9-17)12-22-23-20(24)15(4)25-19-10-5-14(3)11-18(19)21/h5-13,15H,1-4H3,(H,23,24)