(6Z)-6-[(cyclobutylamino)methylidene]-4-nitro-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(cyclobutylamino)methylidene]-4-nitro-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclobutylamino)methylene]-2-(1-methyl-1-phenyl-ethyl)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclobutylamino)methylidene]-4-nitro-2-(2-phenylpropan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclobutylamino)methylidene]-4-nitro-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-cumyl-6-[(cyclobutylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=CC(=CNC3CCC3)C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C/C(=C/NC3CCC3)/C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-20(2,15-7-4-3-5-8-15)18-12-17(22(24)25)11-14(19(18)23)13-21-16-9-6-10-16/h3-5,7-8,11-13,16,21H,6,9-10H2,1-2H3/b14-13-