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

Systemtic Name: N-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]benzamide Openeye Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: N-[(E)-[3-methyl-2-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-18-16(22-23-20(25)15-6-3-2-4-7-15)8-5-9-17(18)28-19(14)21(26)24-10-12-27-13-11-24/h2-4,6-7H,5,8-13H2,1H3,(H,23,25)/b22-16+