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

Systemtic Name: 2-methyl-N-[(E)-[3-methyl-2-[(2-phenoxyethanoylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 2-methyl-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 2-methyl-N-[(E)-[3-methyl-2-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 2-methyl-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 2-methyl-N-[(E)-[3-methyl-2-[[(2-phenoxyacetyl)amino]carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O5/c1-16-9-6-7-12-19(16)25(32)29-27-20-13-8-14-21-23(20)17(2)24(35-21)26(33)30-28-22(31)15-34-18-10-4-3-5-11-18/h3-7,9-12H,8,13-15H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)/b27-20+