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

Systemtic Name: (2Z)-3-(cyclohexylamino)-2-(phenylmethylidene)-3H-inden-1-one hydrochloride Openeye Name: (2Z)-2-benzylidene-3-(cyclohexylamino)indan-1-one hydrochloride CAS Name: (2Z)-3-(cyclohexylamino)-2-(phenylmethylene)-3H-inden-1-one hydrochloride IUPAC Name: (2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one hydrochloride Traditional Name: (2Z)-2-benzal-3-(cyclohexylamino)indan-1-one hydrochloride Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)NC\2C3=CC=CC=C3C(=O)/C2=C\C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H23NO.ClH/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;1H/b20-15-;