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

Systemtic Name: 3,4-dimethoxy-N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-[(2-methoxy-3-dibenzofuranyl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[4-[(2-methoxydibenzofuran-3-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-propylidene]amino]-3,4-dimethoxy-benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O6/c1-15(28-29-26(31)16-9-10-21(32-2)24(12-16)34-4)11-25(30)27-19-14-22-18(13-23(19)33-3)17-7-5-6-8-20(17)35-22/h5-10,12-14H,11H2,1-4H3,(H,27,30)(H,29,31)/b28-15+