N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[2-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-2-morpholino-acetamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CN2CCOCC2)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CN2CCOCC2)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23BrN4O4/c1-29-20-10-18(13-25-26-22(28)14-27-6-8-30-9-7-27)19(23)11-21(20)31-15-17-5-3-2-4-16(17)12-24/h2-5,10-11,13H,6-9,14-15H2,1H3,(H,26,28)/b25-13+