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

Systemtic Name: N-[(E)-[3-methyl-2-(4-methylpiperazin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-methyl-2-[(4-methyl-1-piperazinyl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-methyl-2-(4-methylpiperazine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C29H32N4O3/c1-20-25-23(14-9-15-24(25)36-27(20)29(35)33-18-16-32(2)17-19-33)30-31-28(34)26(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,26H,9,14-19H2,1-2H3,(H,31,34)/b30-23+