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3-[(2E)-2-[[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylidene]hydrazinyl]benzamide

3-[(2E)-2-[[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylidene]hydrazinyl]benzamide

Systemtic Name:3-[(2E)-2-[[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylidene]hydrazinyl]benzamide
Openeye Name:3-[(2E)-2-[[4-morpholino-6-[2-(2-pyridyl)ethoxy]-2-pyridyl]methylene]hydrazino]benzamide
CAS Name:3-[(2E)-2-[[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyridinyl]methylidene]hydrazinyl]benzamide
IUPAC Name:3-[(2E)-2-[[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylidene]hydrazinyl]benzamide
Traditional Name:3-[(N'E)-N'-[[4-morpholino-6-[2-(2-pyridyl)ethoxy]-2-pyridyl]methylene]hydrazino]benzamide
Formula: C24H26N6O3
MolecularWeight: 446.50164
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=C2)OCCC3=CC=CC=N3)C=NNC4=CC=CC(=C4)C(=O)N


Isomeric SMILES

C1COCCN1C2=CC(=NC(=C2)OCCC3=CC=CC=N3)/C=N/NC4=CC=CC(=C4)C(=O)N


InChI

InChI=1S/C24H26N6O3/c25-24(31)18-4-3-6-20(14-18)29-27-17-21-15-22(30-9-12-32-13-10-30)16-23(28-21)33-11-7-19-5-1-2-8-26-19/h1-6,8,14-17,29H,7,9-13H2,(H2,25,31)/b27-17+


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