2-(3-bromanylphenoxy)-N-(diphenylmethylidene)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(diphenylmethylidene)ethanamide Openeye Name: N-benzhydrylidene-2-(3-bromophenoxy)acetamide CAS Name: 2-(3-bromophenoxy)-N-(diphenylmethylene)acetamide IUPAC Name: N-benzhydrylidene-2-(3-bromophenoxy)acetamide Traditional Name: N-benzhydrylidene-2-(3-bromophenoxy)acetamide Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)COC2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)COC2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H16BrNO2/c22-18-12-7-13-19(14-18)25-15-20(24)23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14H,15H2