(Z)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-N-(2-methoxydibenzofuran-3-yl)but-2-enamide

Systemtic Name: (Z)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-N-(2-methoxydibenzofuran-3-yl)but-2-enamide Openeye Name: (Z)-3-[2-(3-hydroxybenzoyl)hydrazino]-N-(2-methoxydibenzofuran-3-yl)but-2-enamide CAS Name: (Z)-3-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-N-(2-methoxy-3-dibenzofuranyl)-2-butenamide IUPAC Name: (Z)-3-[2-(3-hydroxybenzoyl)hydrazinyl]-N-(2-methoxydibenzofuran-3-yl)but-2-enamide Traditional Name: (Z)-3-[N'-(3-hydroxybenzoyl)hydrazino]-N-(2-methoxydibenzofuran-3-yl)but-2-enamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)/NNC(=O)C4=CC(=CC=C4)O

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/h3-13,26,28H,1-2H3,(H,25,29)(H,27,30)/b14-10-