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

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

Systemtic Name:2-(2-phenoxyethoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide
Openeye Name:2-(2-phenoxyethoxy)-N-[(Z)-3-pyridylmethyleneamino]benzamide
CAS Name:2-(2-phenoxyethoxy)-N-[(Z)-3-pyridinylmethylideneamino]benzamide
IUPAC Name:2-(2-phenoxyethoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]benzamide
Traditional Name:2-(2-phenoxyethoxy)-N-[(Z)-3-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=CN=CC=C3


Isomeric SMILES

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


InChI

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


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