N-cyclopropyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]amino]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC=CC=C4C(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC=CC=C4C(=O)NC5CC5

InChI

InChI=1S/C25H23N3O4/c1-31-23-12-18-16-6-3-5-9-21(16)32-22(18)13-20(23)28-24(29)14-26-19-8-4-2-7-17(19)25(30)27-15-10-11-15/h2-9,12-13,15,26H,10-11,14H2,1H3,(H,27,30)(H,28,29)