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

Systemtic Name: N-[(E)-[2-[[(2-fluorophenyl)carbonylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2-[[(2-fluorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[2-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[2-[[(2-fluorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[2-[[(2-fluorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide Formula: C31H27FN4O4 MolecularWeight: 538.568883

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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)NNC(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NNC(=O)C5=CC=CC=C5F

InChI

InChI=1S/C31H27FN4O4/c1-19-26-24(33-35-30(38)27(20-11-4-2-5-12-20)21-13-6-3-7-14-21)17-10-18-25(26)40-28(19)31(39)36-34-29(37)22-15-8-9-16-23(22)32/h2-9,11-16,27H,10,17-18H2,1H3,(H,34,37)(H,35,38)(H,36,39)/b33-24+