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

Systemtic Name: N-[(E)-(3-methyl-2-pyrrolidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-methyl-2-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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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)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)N5CCCC5

InChI

InChI=1S/C28H29N3O3/c1-19-24-22(15-10-16-23(24)34-26(19)28(33)31-17-8-9-18-31)29-30-27(32)25(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-7,11-14,25H,8-10,15-18H2,1H3,(H,30,32)/b29-22+