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

Systemtic Name: N-[(E)-(3-methyl-2-piperidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-methyl-2-[oxo(1-piperidinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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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)N5CCCCC5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)N5CCCCC5

InChI

InChI=1S/C29H31N3O3/c1-20-25-23(16-11-17-24(25)35-27(20)29(34)32-18-9-4-10-19-32)30-31-28(33)26(21-12-5-2-6-13-21)22-14-7-3-8-15-22/h2-3,5-8,12-15,26H,4,9-11,16-19H2,1H3,(H,31,33)/b30-23+