2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O2/c1-13-11-15(18)7-8-16(13)22-12-17(21)20-19-10-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3,(H,20,21)/b19-10+