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

Systemtic Name: N-[(E)-[2-[(furan-2-ylcarbonylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: N-[(E)-[2-[(furan-2-carbonylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: N-[(E)-[2-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: N-[(E)-[2-[(furan-2-carbonylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-[(2-furoylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)NNC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)NNC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N4O5/c1-13-18-15(23-24-20(27)14-7-3-2-4-8-14)9-5-10-16(18)31-19(13)22(29)26-25-21(28)17-11-6-12-30-17/h2-4,6-8,11-12H,5,9-10H2,1H3,(H,24,27)(H,25,28)(H,26,29)/b23-15+