N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-4-methyl-benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C20H22FN3O2/c1-14-3-5-16(6-4-14)20(25)23-22-15(2)17-7-8-19(18(21)13-17)24-9-11-26-12-10-24/h3-8,13H,9-12H2,1-2H3,(H,23,25)/b22-15-