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

Systemtic Name: N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]-3-methyl-benzamide CAS Name: 2-hydroxy-N-[(E)-[4-[(2-methoxy-3-dibenzofuranyl)amino]-4-oxobutan-2-ylidene]amino]-3-methylbenzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxobutan-2-ylidene]amino]-3-methylbenzamide Traditional Name: 2-hydroxy-N-[(E)-[3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-propylidene]amino]-3-methyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H23N3O5/c1-14-7-6-9-17(24(14)30)25(31)28-27-15(2)11-23(29)26-19-13-21-18(12-22(19)32-3)16-8-4-5-10-20(16)33-21/h4-10,12-13,30H,11H2,1-3H3,(H,26,29)(H,28,31)/b27-15+