2-(4-tert-butylphenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(E)-(3-fluorophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(E)-(3-fluorobenzylidene)amino]cyclopropanecarboxamide Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)N/N=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN2O/c1-21(2,3)16-9-7-15(8-10-16)18-12-19(18)20(25)24-23-13-14-5-4-6-17(22)11-14/h4-11,13,18-19H,12H2,1-3H3,(H,24,25)/b23-13+