N1',N4'-bis[2-(3,4-dimethylphenoxy)propanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(3,4-dimethylphenoxy)propanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(3,4-dimethylphenoxy)propanoyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(3,4-dimethylphenoxy)-1-oxopropyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(3,4-dimethylphenoxy)propanoyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(3,4-dimethylphenoxy)propanoyl]benzene-1,4-dicarbohydrazide Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C30H34N4O6/c1-17-7-13-25(15-19(17)3)39-21(5)27(35)31-33-29(37)23-9-11-24(12-10-23)30(38)34-32-28(36)22(6)40-26-14-8-18(2)20(4)16-26/h7-16,21-22H,1-6H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)