N1',N4'-bis[(2-prop-2-enoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(2-prop-2-enoxyphenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(2-allyloxybenzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[oxo-(2-prop-2-enoxyphenyl)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(2-prop-2-enoxybenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(2-allyloxybenzoyl)benzene-1,4-dicarbohydrazide Formula: C28H26N4O6 MolecularWeight: 514.52924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C28H26N4O6/c1-3-17-37-23-11-7-5-9-21(23)27(35)31-29-25(33)19-13-15-20(16-14-19)26(34)30-32-28(36)22-10-6-8-12-24(22)38-18-4-2/h3-16H,1-2,17-18H2,(H,29,33)(H,30,34)(H,31,35)(H,32,36)