N1',N4'-bis(2-naphthalen-2-yloxypropanoyl)benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis(2-naphthalen-2-yloxypropanoyl)benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2-naphthyloxy)propanoyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2-naphthalenyloxy)-1-oxopropyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(2-naphthalen-2-yloxypropanoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2-naphthoxy)propanoyl]benzene-1,4-dicarbohydrazide Formula: C34H30N4O6 MolecularWeight: 590.6252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H30N4O6/c1-21(43-29-17-15-23-7-3-5-9-27(23)19-29)31(39)35-37-33(41)25-11-13-26(14-12-25)34(42)38-36-32(40)22(2)44-30-18-16-24-8-4-6-10-28(24)20-30/h3-22H,1-2H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)