2-(4-phenylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C19H16N2O2S/c22-19(21-20-13-18-7-4-12-24-18)14-23-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-13H,14H2,(H,21,22)/b20-13+