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4-ethyl-N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzamide

4-ethyl-N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name:4-ethyl-N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzamide
Openeye Name:4-ethyl-N-[(Z)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]benzamide
CAS Name:4-ethyl-N-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]benzamide
IUPAC Name:4-ethyl-N-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzamide
Traditional Name:4-ethyl-N-[(Z)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]benzamide
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC


Isomeric SMILES

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


InChI

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


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