4-[(2-bromanylphenoxy)methyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-[(E)-3-thenylideneamino]benzamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CSC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CSC=C3)Br

InChI

InChI=1S/C19H15BrN2O2S/c20-17-3-1-2-4-18(17)24-12-14-5-7-16(8-6-14)19(23)22-21-11-15-9-10-25-13-15/h1-11,13H,12H2,(H,22,23)/b21-11+