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

Systemtic Name: (6Z)-6-[[[(1S,2S)-2-cyclohexylcyclopentyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[(1S,2S)-2-cyclohexylcyclopentyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[(1S,2S)-2-cyclohexylcyclopentyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[(1S,2S)-2-cyclohexylcyclopentyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[(1S,2S)-2-cyclohexylcyclopentyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCC2NC=C3C=CC=CC3=O

Isomeric SMILES

C1CCC(CC1)[C@@H]2CCC[C@@H]2N/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C18H25NO/c20-18-12-5-4-9-15(18)13-19-17-11-6-10-16(17)14-7-2-1-3-8-14/h4-5,9,12-14,16-17,19H,1-3,6-8,10-11H2/b15-13-/t16-,17-/m0/s1