(2E)-2-[(3-nitrophenyl)methylidene]-1-(2-phenylcyclopropyl)pentan-1-one

Systemtic Name: (2E)-2-[(3-nitrophenyl)methylidene]-1-(2-phenylcyclopropyl)pentan-1-one Openeye Name: (2E)-2-[(3-nitrophenyl)methylene]-1-(2-phenylcyclopropyl)pentan-1-one CAS Name: (2E)-2-[(3-nitrophenyl)methylidene]-1-(2-phenylcyclopropyl)-1-pentanone IUPAC Name: (2E)-2-[(3-nitrophenyl)methylidene]-1-(2-phenylcyclopropyl)pentan-1-one Traditional Name: (E)-3-(3-nitrophenyl)-1-(2-phenylcyclopropyl)-2-propyl-prop-2-en-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCC/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-2-7-17(12-15-8-6-11-18(13-15)22(24)25)21(23)20-14-19(20)16-9-4-3-5-10-16/h3-6,8-13,19-20H,2,7,14H2,1H3/b17-12+