3-methoxy-4-propoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-methoxy-4-propoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-(2-tetralin-6-ylacetyl)benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-4-propoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]benzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-(2-tetralin-6-ylacetyl)benzohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2)OC

InChI

InChI=1S/C23H28N2O4/c1-3-12-29-20-11-10-19(15-21(20)28-2)23(27)25-24-22(26)14-16-8-9-17-6-4-5-7-18(17)13-16/h8-11,13,15H,3-7,12,14H2,1-2H3,(H,24,26)(H,25,27)