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

Systemtic Name: (6Z)-6-[(cyclopropylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopropylamino)methylene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopropylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopropylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(cyclopropylamino)methylene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=CC(=CNC4CC4)C3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=C/C(=C/NC4CC4)/C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O3/c1-24(18-8-4-2-5-9-18,19-10-6-3-7-11-19)22-15-21(26(28)29)14-17(23(22)27)16-25-20-12-13-20/h2-11,14-16,20,25H,12-13H2,1H3/b17-16-