2-(2-phenoxyethoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C22H21N3O3/c1-17(18-11-13-23-14-12-18)24-25-22(26)20-9-5-6-10-21(20)28-16-15-27-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,26)/b24-17-