N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H25N3O3/c1-16(18-9-11-20(12-10-18)19-5-3-2-4-6-19)23-24-22(26)15-17-7-13-21(14-8-17)25(27)28/h7-14,19H,2-6,15H2,1H3,(H,24,26)/b23-16+