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

Systemtic Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(1,1-diphenylethyl)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-diphenylethyl)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=CC(=CNC4CCCC4)C3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=C/C(=C/NC4CCCC4)/C3=O)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O3/c1-26(20-10-4-2-5-11-20,21-12-6-3-7-13-21)24-17-23(28(30)31)16-19(25(24)29)18-27-22-14-8-9-15-22/h2-7,10-13,16-18,22,27H,8-9,14-15H2,1H3/b19-18-