(6Z)-6-[[[(1S,2S)-2-cyclopentylcyclopentyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[(1S,2S)-2-cyclopentylcyclopentyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[(1S,2S)-2-cyclopentylcyclopentyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[(1S,2S)-2-cyclopentylcyclopentyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[(1S,2S)-2-cyclopentylcyclopentyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[(1S,2S)-2-cyclopentylcyclopentyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCCC2NC=C3C=CC=CC3=O

Isomeric SMILES

C1CCC(C1)[C@@H]2CCC[C@@H]2N/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C17H23NO/c19-17-11-4-3-8-14(17)12-18-16-10-5-9-15(16)13-6-1-2-7-13/h3-4,8,11-13,15-16,18H,1-2,5-7,9-10H2/b14-12-/t15-,16-/m0/s1