2,2-diphenoxy-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2,2-diphenoxy-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2,2-diphenoxy-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2,2-diphenoxy-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2,2-diphenoxy-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2,2-diphenoxy-N-[(E)-3-thenylideneamino]acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CSC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CSC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c22-18(21-20-13-15-11-12-25-14-15)19(23-16-7-3-1-4-8-16)24-17-9-5-2-6-10-17/h1-14,19H,(H,21,22)/b20-13+