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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-16-7-12-21(20(23)13-16)27-15-22(26)25-24-14-17-8-10-19(11-9-17)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+