(2R)-2-(4-phenylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-2-thienylmethyleneamino]propanamide CAS Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-phenylphenoxy)-N-[(Z)-2-thenylideneamino]propionamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-15(20(23)22-21-14-19-8-5-13-25-19)24-18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-15H,1H3,(H,22,23)/b21-14-/t15-/m1/s1