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

Systemtic Name: N-[(E)-[3-methyl-2-[(2-phenylethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: N-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-methyl-2-[[(2-phenylacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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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)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4/c1-16-22-19(26-28-24(31)18-11-6-3-7-12-18)13-8-14-20(22)33-23(16)25(32)29-27-21(30)15-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3,(H,27,30)(H,28,31)(H,29,32)/b26-19+