2-(3-bromanylphenoxy)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-m-tolylmethyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-12-4-2-5-13(8-12)10-18-19-16(20)11-21-15-7-3-6-14(17)9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10-