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(2Z,3S)-3-(cyclohexylamino)-2-(phenylmethylidene)-3H-inden-1-one

(2Z,3S)-3-(cyclohexylamino)-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name:(2Z,3S)-3-(cyclohexylamino)-2-(phenylmethylidene)-3H-inden-1-one
Openeye Name:(2Z,3S)-2-benzylidene-3-(cyclohexylamino)indan-1-one
CAS Name:(2Z,3S)-3-(cyclohexylamino)-2-(phenylmethylene)-3H-inden-1-one
IUPAC Name:(2Z,3S)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one
Traditional Name:(2Z,3S)-2-benzal-3-(cyclohexylamino)indan-1-one
Formula: C22H23NO
MolecularWeight: 317.42412
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2C3=CC=CC=C3C(=O)C2=CC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)N[C@H]\2C3=CC=CC=C3C(=O)/C2=C\C4=CC=CC=C4


InChI

InChI=1S/C22H23NO/c24-22-19-14-8-7-13-18(19)21(23-17-11-5-2-6-12-17)20(22)15-16-9-3-1-4-10-16/h1,3-4,7-10,13-15,17,21,23H,2,5-6,11-12H2/b20-15-/t21-/m0/s1


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