N-[(E)-[3-methyl-2-[(2-phenylethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[3-methyl-2-[(2-phenylethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide Formula: C25H23N5O6 MolecularWeight: 489.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O6/c1-15-22-19(26-28-24(32)17-10-12-18(13-11-17)30(34)35)8-5-9-20(22)36-23(15)25(33)29-27-21(31)14-16-6-3-2-4-7-16/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,27,31)(H,28,32)(H,29,33)/b26-19+