2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2-methylbenzylidene)amino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2C)Br

InChI

InChI=1S/C18H19BrN2O2/c1-3-14-8-9-17(16(19)10-14)23-12-18(22)21-20-11-15-7-5-4-6-13(15)2/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11+