2-chloranyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O4/c21-18-4-2-1-3-17(18)20(26)23-22-13-15-5-7-16(8-6-15)28-14-19(25)24-9-11-27-12-10-24/h1-8,13H,9-12,14H2,(H,23,26)/b22-13+