N-(2-methoxydibenzofuran-3-yl)-3-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-[2-[2-(3-methylanilino)-2-oxo-acetyl]hydrazino]but-2-enamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-[[2-(3-methylanilino)-1,2-dioxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-[2-[2-(3-methylanilino)-2-oxoacetyl]hydrazinyl]but-2-enamide Traditional Name: 3-[N'-[2-keto-2-(m-toluidino)acetyl]hydrazino]-N-(2-methoxydibenzofuran-3-yl)but-2-enamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NNC(=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NNC(=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C

InChI

InChI=1S/C26H24N4O5/c1-15-7-6-8-17(11-15)27-25(32)26(33)30-29-16(2)12-24(31)28-20-14-22-19(13-23(20)34-3)18-9-4-5-10-21(18)35-22/h4-14,29H,1-3H3,(H,27,32)(H,28,31)(H,30,33)