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

Systemtic Name: N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-16(22-23-21(26)18-5-3-2-4-6-18)17-7-9-19(10-8-17)28-15-20(25)24-11-13-27-14-12-24/h2-10H,11-15H2,1H3,(H,23,26)/b22-16-