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N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]benzamide

N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]benzamide

Systemtic Name:N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-(morpholine-4-carbonyl)-2-(4-pyridyl)vinyl]benzamide
CAS Name:N-[(Z)-3-(4-morpholinyl)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-morpholin-4-yl-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-1-(morpholine-4-carbonyl)-2-(4-pyridyl)vinyl]benzamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=NC=C2)/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O3/c23-18(16-4-2-1-3-5-16)21-17(14-15-6-8-20-9-7-15)19(24)22-10-12-25-13-11-22/h1-9,14H,10-13H2,(H,21,23)/b17-14-


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