4-ethyl-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O4/c1-3-18-4-6-20(7-5-18)23(28)25-24-17(2)19-8-10-21(11-9-19)30-16-22(27)26-12-14-29-15-13-26/h4-11H,3,12-16H2,1-2H3,(H,25,28)/b24-17-