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

Systemtic Name: N-[(E)-[3-methyl-2-[[(2-nitrophenyl)carbonylamino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[3-methyl-2-[[(2-nitrobenzoyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-methyl-2-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[3-methyl-2-[[(2-nitrobenzoyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[3-methyl-2-[[(2-nitrobenzoyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide Formula: C31H27N5O6 MolecularWeight: 565.57598

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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=C5[N+](=O)[O-]

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=C5[N+](=O)[O-]

InChI

InChI=1S/C31H27N5O6/c1-19-26-23(32-34-30(38)27(20-11-4-2-5-12-20)21-13-6-3-7-14-21)16-10-18-25(26)42-28(19)31(39)35-33-29(37)22-15-8-9-17-24(22)36(40)41/h2-9,11-15,17,27H,10,16,18H2,1H3,(H,33,37)(H,34,38)(H,35,39)/b32-23+