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

Systemtic Name: 4-ethoxy-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O5/c1-3-30-20-10-6-19(7-11-20)23(28)25-24-17(2)18-4-8-21(9-5-18)31-16-22(27)26-12-14-29-15-13-26/h4-11H,3,12-16H2,1-2H3,(H,25,28)/b24-17-