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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O3/c25-21(24-23-16-17-8-6-7-13-22-17)19-11-4-5-12-20(19)27-15-14-26-18-9-2-1-3-10-18/h1-13,16H,14-15H2,(H,24,25)/b23-16-