N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-morpholino-2-(4-pyridyl)acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-morpholinyl)-2-pyridin-4-ylacetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-morpholin-4-yl-2-pyridin-4-ylacetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-morpholino-2-(4-pyridyl)acetamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=NC=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O2/c19-15-2-1-14(16(20)11-15)12-22-23-18(25)17(13-3-5-21-6-4-13)24-7-9-26-10-8-24/h1-6,11-12,17H,7-10H2,(H,23,25)/b22-12+