N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3-hydroxy-N-[(E)-[4-[(2-methoxy-3-dibenzofuranyl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-propylidene]amino]benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)O)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H21N3O5/c1-14(26-27-24(30)15-6-5-7-16(28)11-15)10-23(29)25-19-13-21-18(12-22(19)31-2)17-8-3-4-9-20(17)32-21/h3-9,11-13,28H,10H2,1-2H3,(H,25,29)(H,27,30)/b26-14+