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

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

Systemtic Name:N-[(E)-[3-methyl-2-[(2-phenylethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]furan-2-carboxamide
Openeye Name:N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]furan-2-carboxamide
CAS Name:N-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-furancarboxamide
IUPAC Name:N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]furan-2-carboxamide
Traditional Name:N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-furamide
Formula: C23H22N4O5
MolecularWeight: 434.44458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CO3)CCC2)C(=O)NNC(=O)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CO3)/CCC2)C(=O)NNC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C23H22N4O5/c1-14-20-16(24-26-22(29)18-11-6-12-31-18)9-5-10-17(20)32-21(14)23(30)27-25-19(28)13-15-7-3-2-4-8-15/h2-4,6-8,11-12H,5,9-10,13H2,1H3,(H,25,28)(H,26,29)(H,27,30)/b24-16+


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