2-(2-phenoxyethoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(Z)-2-thienylmethyleneamino]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(Z)-2-thenylideneamino]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c23-20(22-21-15-17-9-6-14-26-17)18-10-4-5-11-19(18)25-13-12-24-16-7-2-1-3-8-16/h1-11,14-15H,12-13H2,(H,22,23)/b21-15-