4-bromanyl-N-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[3-methyl-2-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)Br)CCC2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Br)/CCC2)C(=O)N4CCOCC4

InChI

InChI=1S/C21H22BrN3O4/c1-13-18-16(23-24-20(26)14-5-7-15(22)8-6-14)3-2-4-17(18)29-19(13)21(27)25-9-11-28-12-10-25/h5-8H,2-4,9-12H2,1H3,(H,24,26)/b23-16+