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

Systemtic Name: N-[[3-bromanyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[[3-bromo-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[[3-bromo-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[[3-bromo-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[[3-bromo-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-4-methoxy-benzamide Formula: C21H22BrN3O5 MolecularWeight: 476.32048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)Br

InChI

InChI=1S/C21H22BrN3O5/c1-28-17-5-3-16(4-6-17)21(27)24-23-13-15-2-7-19(18(22)12-15)30-14-20(26)25-8-10-29-11-9-25/h2-7,12-13H,8-11,14H2,1H3,(H,24,27)