4-ethoxy-3-methoxy-N'-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-(4-oxo-4-tetralin-6-yl-butanoyl)benzohydrazide CAS Name: N'-[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-(4-keto-4-tetralin-6-yl-butanoyl)-3-methoxy-benzohydrazide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C24H28N2O5/c1-3-31-21-12-10-19(15-22(21)30-2)24(29)26-25-23(28)13-11-20(27)18-9-8-16-6-4-5-7-17(16)14-18/h8-10,12,14-15H,3-7,11,13H2,1-2H3,(H,25,28)(H,26,29)