N'-[(1S)-cyclohex-3-en-1-yl]carbonyl-4-ethoxy-benzohydrazide

Systemtic Name: N'-[(1S)-cyclohex-3-en-1-yl]carbonyl-4-ethoxy-benzohydrazide Openeye Name: N'-[(1S)-cyclohex-3-ene-1-carbonyl]-4-ethoxy-benzohydrazide CAS Name: N'-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(1S)-cyclohex-3-ene-1-carbonyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(1S)-cyclohex-3-ene-1-carbonyl]-4-ethoxy-benzohydrazide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCC=CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C16H20N2O3/c1-2-21-14-10-8-13(9-11-14)16(20)18-17-15(19)12-6-4-3-5-7-12/h3-4,8-12H,2,5-7H2,1H3,(H,17,19)(H,18,20)/t12-/m1/s1