2-(4-bromanylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13(2)15-5-3-14(4-6-15)11-20-21-18(22)12-23-17-9-7-16(19)8-10-17/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+