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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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