2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[(E)-2-thenylideneamino]acetamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N/N=C/C4=CC=CS4

InChI

InChI=1S/C22H16N2O4S/c25-21(24-23-13-17-7-4-10-29-17)14-27-16-8-9-18-19(15-5-2-1-3-6-15)12-22(26)28-20(18)11-16/h1-13H,14H2,(H,24,25)/b23-13+