(2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-ol

Systemtic Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-ol Openeye Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylene]-6-[(4-nitrophenyl)methylene]cyclohexanol CAS Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-nitrophenyl)methylidene]-1-cyclohexanol IUPAC Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-ol Traditional Name: (2Z,6Z)-2-(4-nitrobenzylidene)-6-p-anisylidene-cyclohexanol Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCC/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2O

InChI

InChI=1S/C21H21NO4/c1-26-20-11-7-16(8-12-20)14-18-4-2-3-17(21(18)23)13-15-5-9-19(10-6-15)22(24)25/h5-14,21,23H,2-4H2,1H3/b17-13-,18-14-