N1',N3'-bis[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Openeye Name: N1',N3'-bis[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide CAS Name: N1',N3'-bis[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanedihydrazide Traditional Name: N1',N3'-bis[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]malonohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)OCC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)OCC)C=CC1=O

InChI

InChI=1S/C21H24N4O6/c1-3-30-18-9-14(5-7-16(18)26)12-22-24-20(28)11-21(29)25-23-13-15-6-8-17(27)19(10-15)31-4-2/h5-10,12-13,22-23H,3-4,11H2,1-2H3,(H,24,28)(H,25,29)