2-(2-phenoxyethoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(Z)-3-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=CSC=C3

Isomeric SMILES

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

InChI

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