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N-(2-methoxydibenzofuran-3-yl)-2-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide

N-(2-methoxydibenzofuran-3-yl)-2-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-2-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-2-oxo-acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-2-oxoacetamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-2-oxoacetamide
Traditional Name:2-keto-N-(2-methoxydibenzofuran-3-yl)-2-[N'-[2-(1-naphthoxy)acetyl]hydrazino]acetamide
Formula: C27H21N3O6
MolecularWeight: 483.47214
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NNC(=O)COC4=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NNC(=O)COC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C27H21N3O6/c1-34-24-13-19-18-10-4-5-11-22(18)36-23(19)14-20(24)28-26(32)27(33)30-29-25(31)15-35-21-12-6-8-16-7-2-3-9-17(16)21/h2-14H,15H2,1H3,(H,28,32)(H,29,31)(H,30,33)


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