3-methoxy-N-[(E)-[3-methyl-2-(4-methylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-[3-methyl-2-(4-methylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 3-methoxy-N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 3-methoxy-N-[(E)-[3-methyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 3-methoxy-N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)OC)CCC2)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)OC)/CCC2)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H28N4O4/c1-15-20-18(24-25-22(28)16-6-4-7-17(14-16)30-3)8-5-9-19(20)31-21(15)23(29)27-12-10-26(2)11-13-27/h4,6-7,14H,5,8-13H2,1-3H3,(H,25,28)/b24-18+