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

Systemtic Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclobutylamino)methylene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(cyclobutylamino)methylene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=CC(=CNC4CCC4)C3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=C/C(=C/NC4CCC4)/C3=O)[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O3/c1-25(19-9-4-2-5-10-19,20-11-6-3-7-12-20)23-16-22(27(29)30)15-18(24(23)28)17-26-21-13-8-14-21/h2-7,9-12,15-17,21,26H,8,13-14H2,1H3/b18-17-