2-(4-phenylphenoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(Z)-3-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=CSC=C3

Isomeric SMILES

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

InChI

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