2-[2-(phenylmethyl)phenoxy]-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-3-thenylideneamino]acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=CSC=C3

InChI

InChI=1S/C20H18N2O2S/c23-20(22-21-13-17-10-11-25-15-17)14-24-19-9-5-4-8-18(19)12-16-6-2-1-3-7-16/h1-11,13,15H,12,14H2,(H,22,23)/b21-13-